Vitas-M small molecule compound

2-({4-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2,6-dimethylphenyl)acetamide

Catalog ID
STK585374
SMILES O=C(Nc1c(C)cccc1C)CSc1nnc(n1c1ccc(cc1)Cl)COc1ccc(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/c1-17-7-13-22(14-8-17)33-15-23-29-30-26(31(23)21-11-9-20(27)10-12-21)34-16-24(32)28-25-18(2)5-4-6-19(25)3/h4-14H,15-16H2,1-3H3,(H,28,32)
InChIKey
ZBSHVJVAAUOSIZ-UHFFFAOYSA-N
Synonyms
899393-31-8
2((4(4CHLOROPHENYL)5((4METHYLPHENOXY)METHYL)124TRIAZOL3YL)SULFANYL)N(26DIMETHYLPHENYL)ACETAMIDE
2((4(4chlorophenyl)5((4methylphenoxy)methyl)4H124triazol3yl)sulfanyl)N(26dimethylphenyl)acetamide
2((4(4chlorophenyl)5((ptolyloxy)methyl)4H124triazol3yl)thio)N(26dimethylphenyl)acetamide
2((4(4CHLOROPHENYL)5(4METHYLPHENOXYMETHYL)4H124TRIAZOL3YL)SULFANYL)N(26DIMETHYLPHENYL)ACETAMIDE
899393318
CC1=CC=C(C=C1)OCC2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)NC4=C(C=CC=C4C)C
InChI=1SC26H25ClN4O2Sc11771322(14817)331523293026(31(23)2111920(27)101221)341624(32)282518(2)54619(25)3h414H1516H213H3(H2832)
MFCD06607780
N(26DIMETHYLPHENYL)2(4(4CHLOROPHENYL)5((4METHYLPHENOXY)METHYL)(124TRIAZOL3YLTHIO))ACETAMIDE
ZINC000002337636
ZINC02337636
ZINC2337636

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Available files

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