Vitas-M small molecule compound

2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(2-ethoxyphenyl)methylidene]acetohydrazide

Catalog ID
STK105061
SMILES CCOc1ccccc1/C=N/NC(=O)CSc1nnc(n1c1ccc(cc1)Cl)c1ccc(cc1)OC

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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 C26H24ClN5O3S MW 522.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24ClN5O3S/c1-3-35-23-7-5-4-6-19(23)16-28-29-24(33)17-36-26-31-30-25(18-8-14-22(34-2)15-9-18)32(26)21-12-10-20(27)11-13-21/h4-16H,3,17H2,1-2H3,(H,29,33)/b28-16+
InChIKey
VEWAXBOGUIPLAY-LQKURTRISA-N
Synonyms
377769-77-2
(E)2((4(4chlorophenyl)5(4methoxyphenyl)4H124triazol3yl)thio)N(2ethoxybenzylidene)acetohydrazide
2((4(4CHLOROPHENYL)5(4METHOXYPHENYL)124TRIAZOL3YL)SULFANYL)N((E)(2ETHOXYPHENYL)METHYLIDENEAMINO)ACETAMIDE
2((4(4CHLOROPHENYL)5(4METHOXYPHENYL)4H124TRIAZOL3YL)SULFANYL)N((E)(2ETHOXYPHENYL)METHYLIDENE)ACETOHYDRAZIDE
377769772
CCOC1=CC=CC=C1C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC
CCOc1ccccc1C=NNC(=O)CSc1nnc(n1c1ccc(cc1)Cl)c1ccc(cc1)OC
InChI=1SC26H24ClN5O3Sc133523754619(23)16282924(33)173626313025(1881422(342)15918)32(26)21121020(27)111321h416H317H212H3(H2933)b2816+
MFCD02714445
ZINC000001856429
ZINC33345394

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Available files

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