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N-(5-METHYLISOXAZOL-3-YL)-4-(3-(3-(TRIFLUOROMETHYL)PHENYL)UREIDO)BENZENESULFONAMIDE

Name: N-(5-METHYLISOXAZOL-3-YL)-4-(3-(3-(TRIFLUOROMETHYL)PHENYL)UREIDO)BENZENESULFONAMIDE
Brand: 2A Biotech
SKU: 2A-0161528

CAS Number793677-83-5

SynonymsExact Mass 440.07700; PSA 121.71000; LogP 5.74640; InChIKey PFHYEAXTESGQKE-UHFFFAOYSA-N; Bioassay; View more; Source: Johns Hopkins Ion Channel Center; Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]; External Id: JHICC_RGS_Act_HTS; Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...; Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]; External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN; Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...; Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]; External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN; Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago..

Molecular FormulaC21H18O3N3S2F3

Molecular Weight481.52

Purity96+%

EINECS0

MSDSChinese English

Cat. No.: 2A-0161528 Purity: 96+%

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Quality Control of [ 793677-83-5 ] Purity: 96+% SDS Specification MoL

Chemical & Physical Properties
CAS Number	793677-83-5
Catalog No.	2A-0161528
Chinese Name	N-(5-甲基异噁唑-3-基)-4-(3-(3-(三氟甲基)苯基)脲啶)苯磺酰胺
Synonyms	Exact Mass 440.07700; PSA 121.71000; LogP 5.74640; InChIKey PFHYEAXTESGQKE-UHFFFAOYSA-N; Bioassay; View more; Source: Johns Hopkins Ion Channel Center; Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]; External Id: JHICC_RGS_Act_HTS; Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...; Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]; External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN; Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...; Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]; External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN; Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago..
Molecular Formula	C21H18O3N3S2F3
Molecular Weight	481.52
Purity	96+
EINECS	0
HTC	0
UN(IATA)	0
PubChem ID	7152779
MDL Number	MFCD26097285
SMILES	Cc1cc(NS(=O)(=O)c2ccc(NC(=O)Nc3cccc(C(F)(F)F)c3)cc2)no1
InChI	InChI=1S/C18H15F3N4O4S/c1-11-9-16(24-29-11)25-30(27,28)15-7-5-13(6-8-15)22-17(26)23-14-4-2-3-12(10-14)18(19,20)21/h2-10H,1H3,(H,24,25)(H2,22,23,26)
InChI Key	PFHYEAXTESGQKE-UHFFFAOYSA-N
MSDS	msds/161528_1_793677_83_5.pdf
Transport Info	Product name: N-(5-Methylisoxazol-3-yl)-4-(3-(3-(trifluoromethyl)-phenyl)ureido)benzenesulfonamide

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N-(5-METHYLISOXAZOL-3-YL)-4-(3-(3-(TRIFLUOROMETHYL)PHENYL)UREIDO)BENZENESULFONAMIDE

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