Vitas-M small molecule compound

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

Catalog ID
STK594036
SMILES Clc1ccc(cc1)n1c(SCC(=O)Nc2ccc(c(c2)C)C)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 C26H25ClN4O2S MW 493.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25ClN4O2S/c1-17-4-12-23(13-5-17)33-15-24-29-30-26(31(24)22-10-7-20(27)8-11-22)34-16-25(32)28-21-9-6-18(2)19(3)14-21/h4-14H,15-16H2,1-3H3,(H,28,32)
InChIKey
CQCKRFJSBWLCAO-UHFFFAOYSA-N
Synonyms
896811-75-9
2((4(4CHLOROPHENYL)5((4METHYLPHENOXY)METHYL)124TRIAZOL3YL)SULFANYL)N(34DIMETHYLPHENYL)ACETAMIDE
2((4(4chlorophenyl)5((4methylphenoxy)methyl)4H124triazol3yl)sulfanyl)N(34dimethylphenyl)acetamide
2((4(4chlorophenyl)5((ptolyloxy)methyl)4H124triazol3yl)thio)N(34dimethylphenyl)acetamide
2((4(4CHLOROPHENYL)5(4METHYLPHENOXYMETHYL)4H124TRIAZOL3YL)SULFANYL)N(34DIMETHYLPHENYL)ACETAMIDE
896811759
CC1=CC=C(C=C1)OCC2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)NC4=CC(=C(C=C4)C)C
InChI=1SC26H25ClN4O2Sc11741223(13517)331524293026(31(24)2210720(27)81122)341625(32)28219618(2)19(3)1421h414H1516H213H3(H2832)
MFCD06596129
N(34DIMETHYLPHENYL)2(4(4CHLOROPHENYL)5((4METHYLPHENOXY)METHYL)(124TRIAZOL3YLTHIO))ACETAMIDE
ZINC000002203267
ZINC02203267
ZINC2203267

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Available files

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