Vitas-M small molecule compound
2-{[4-(4-methoxyphenyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(Z)-(4-propoxyphenyl)methylidene]acetohydrazide
Catalog ID
STK107294
SMILES CCCOc1ccc(cc1)/C=N\NC(=O)CSc1nnc(n1c1ccc(cc1)OC)c1ccc(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 C28H29N5O3S MW 515.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N5O3S/c1-4-17-36-25-13-7-21(8-14-25)18-29-30-26(34)19-37-28-32-31-27(22-9-5-20(2)6-10-22)33(28)23-11-15-24(35-3)16-12-23/h5-16,18H,4,17,19H2,1-3H3,(H,30,34)/b29-18-InChIKey
VSDXVELWNATOGE-MIXAMLLLSA-NSynonyms
(E)2((4(4methoxyphenyl)5(ptolyl)4H124triazol3yl)thio)N(4propoxybenzylidene)acetohydrazide
2((4(4METHOXYPHENYL)5(4METHYLPHENYL)124TRIAZOL3YL)SULFANYL)N((Z)(4PROPOXYPHENYL)METHYLIDENEAMINO)ACETAMIDE
2((4(4METHOXYPHENYL)5(4METHYLPHENYL)4H124TRIAZOL3YL)SULFANYL)N((Z)(4PROPOXYPHENYL)METHYLIDENE)ACETOHYDRAZIDE
CCCOC1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C
CCCOc1ccc(cc1)C=NNC(=O)CSc1nnc(n1c1ccc(cc1)OC)c1ccc(cc1)C
InChI=1SC28H29N5O3Sc1417362513721(81425)18293026(34)193728323127(229520(2)61022)33(28)23111524(353)161223h51618H41719H213H3(H3034)b2918
MFCD03220608
ZINC000030743174
ZINC02356057
ZINC2356057
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.