Vitas-M small molecule compound
2-({5-[(4-chlorophenoxy)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(3,4-difluorophenyl)acetamide
Catalog ID
STK585814
SMILES C=CCn1c(SCC(=O)Nc2ccc(c(c2)F)F)nnc1COc1ccc(cc1)Cl
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C20H17ClF2N4O2S MW 450.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClF2N4O2S/c1-2-9-27-18(11-29-15-6-3-13(21)4-7-15)25-26-20(27)30-12-19(28)24-14-5-8-16(22)17(23)10-14/h2-8,10H,1,9,11-12H2,(H,24,28)InChIKey
FRAJKXOVROSJIB-UHFFFAOYSA-NSynonyms
899401-55-92((4allyl5((4chlorophenoxy)methyl)4H124triazol3yl)thio)N(34difluorophenyl)acetamide
2((5((4chlorophenoxy)methyl)4(prop2en1yl)4H124triazol3yl)sulfanyl)N(34difluorophenyl)acetamide
2((5((4CHLOROPHENOXY)METHYL)4PROP2ENYL124TRIAZOL3YL)SULFANYL)N(34DIFLUOROPHENYL)ACETAMIDE
2((5(4CHLOROPHENOXYMETHYL)4(PROP2EN1YL)4H124TRIAZOL3YL)SULFANYL)N(34DIFLUOROPHENYL)ACETAMIDE
C=CCN1C(=NN=C1SCC(=O)NC2=CC(=C(C=C2)F)F)COC3=CC=C(C=C3)Cl
N(34DIFLUOROPHENYL)2(5((4CHLOROPHENOXY)METHYL)4PROP2ENYL(124TRIAZOL3YLTHIO))ACETAMIDE
Registry IDs
MFCD06607297ZINC000002332248
ZINC02332248
ZINC2332248
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