Vitas-M small molecule compound

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

Catalog ID
STK598204
SMILES CCOc1ccc(cc1)n1c(SCC(=O)Nc2ccc(c(c2)C)C)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 C27H27ClN4O3S MW 523.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27ClN4O3S/c1-4-34-23-13-9-22(10-14-23)32-25(16-35-24-11-6-20(28)7-12-24)30-31-27(32)36-17-26(33)29-21-8-5-18(2)19(3)15-21/h5-15H,4,16-17H2,1-3H3,(H,29,33)
InChIKey
NUNPBBYQPYEXRN-UHFFFAOYSA-N
Synonyms
899412-54-5
2((5((4CHLOROPHENOXY)METHYL)4(4ETHOXYPHENYL)124TRIAZOL3YL)SULFANYL)N(34DIMETHYLPHENYL)ACETAMIDE
2((5((4chlorophenoxy)methyl)4(4ethoxyphenyl)4H124triazol3yl)sulfanyl)N(34dimethylphenyl)acetamide
2((5((4chlorophenoxy)methyl)4(4ethoxyphenyl)4H124triazol3yl)thio)N(34dimethylphenyl)acetamide
2((5(4CHLOROPHENOXYMETHYL)4(4ETHOXYPHENYL)4H124TRIAZOL3YL)SULFANYL)N(34DIMETHYLPHENYL)ACETAMIDE
899412545
CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC(=C(C=C3)C)C)COC4=CC=C(C=C4)Cl
InChI=1SC27H27ClN4O3Sc14342313922(101423)3225(16352411620(28)71224)303127(32)361726(33)29218518(2)19(3)1521h515H41617H213H3(H2933)
MFCD06606552
N(34DIMETHYLPHENYL)2(5((4CHLOROPHENOXY)METHYL)4(4ETHOXYPHENYL)(124TRIAZOL3YLTHIO))ACETAMIDE
ZINC000002328818
ZINC02328818
ZINC2328818

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Available files

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