Vitas-M small molecule compound

2-({4-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(3,4-difluorophenyl)acetamide

Catalog ID
STK599302
SMILES Clc1ccc(cc1)n1c(SCC(=O)Nc2ccc(c(c2)F)F)nnc1COc1ccc(cc1)C

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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 C24H19ClF2N4O2S MW 500.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClF2N4O2S/c1-15-2-9-19(10-3-15)33-13-22-29-30-24(31(22)18-7-4-16(25)5-8-18)34-14-23(32)28-17-6-11-20(26)21(27)12-17/h2-12H,13-14H2,1H3,(H,28,32)
InChIKey
SUZYFWHBVHGJBK-UHFFFAOYSA-N
Synonyms
896848-83-2
2((4(4CHLOROPHENYL)5((4METHYLPHENOXY)METHYL)124TRIAZOL3YL)SULFANYL)N(34DIFLUOROPHENYL)ACETAMIDE
2((4(4chlorophenyl)5((4methylphenoxy)methyl)4H124triazol3yl)sulfanyl)N(34difluorophenyl)acetamide
2((4(4chlorophenyl)5((ptolyloxy)methyl)4H124triazol3yl)thio)N(34difluorophenyl)acetamide
2((4(4CHLOROPHENYL)5(4METHYLPHENOXYMETHYL)4H124TRIAZOL3YL)SULFANYL)N(34DIFLUOROPHENYL)ACETAMIDE
896848832
CC1=CC=C(C=C1)OCC2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)NC4=CC(=C(C=C4)F)F
InChI=1SC24H19ClF2N4O2Sc1152919(10315)331322293024(31(22)187416(25)5818)341423(32)281761120(26)21(27)1217h212H1314H21H3(H2832)
MFCD06602255
N(34DIFLUOROPHENYL)2(4(4CHLOROPHENYL)5((4METHYLPHENOXY)METHYL)(124TRIAZOL3YLTHIO))ACETAMIDE
ZINC000002231411
ZINC02231411
ZINC2231411

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.