Vitas-M small molecule compound
2-({5-[(4-chlorophenoxy)methyl]-4-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(3,5-dimethylphenyl)acetamide
Catalog ID
STK597280
SMILES CCOc1ccc(cc1)n1c(SCC(=O)Nc2cc(C)cc(c2)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/c1-4-34-23-11-7-22(8-12-23)32-25(16-35-24-9-5-20(28)6-10-24)30-31-27(32)36-17-26(33)29-21-14-18(2)13-19(3)15-21/h5-15H,4,16-17H2,1-3H3,(H,29,33)InChIKey
AKDDBKLIGKEADB-UHFFFAOYSA-NSynonyms
896854-97-02((5((4CHLOROPHENOXY)METHYL)4(4ETHOXYPHENYL)124TRIAZOL3YL)SULFANYL)N(35DIMETHYLPHENYL)ACETAMIDE
2((5((4chlorophenoxy)methyl)4(4ethoxyphenyl)4H124triazol3yl)sulfanyl)N(35dimethylphenyl)acetamide
2((5((4chlorophenoxy)methyl)4(4ethoxyphenyl)4H124triazol3yl)thio)N(35dimethylphenyl)acetamide
2((5(4CHLOROPHENOXYMETHYL)4(4ETHOXYPHENYL)4H124TRIAZOL3YL)SULFANYL)N(35DIMETHYLPHENYL)ACETAMIDE
896854970
CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC(=CC(=C3)C)C)COC4=CC=C(C=C4)Cl
InChI=1SC27H27ClN4O3Sc14342311722(81223)3225(1635249520(28)61024)303127(32)361726(33)29211418(2)1319(3)1521h515H41617H213H3(H2933)
MFCD06603370
N(35DIMETHYLPHENYL)2(5((4CHLOROPHENOXY)METHYL)4(4ETHOXYPHENYL)(124TRIAZOL3YLTHIO))ACETAMIDE
ZINC000002238241
ZINC02238241
ZINC2238241
Check stock
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Check stock on Vitas-MAvailable files
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