Vitas-M small molecule compound
2-(4-methylphenoxy)-N'-[(3E)-2-oxo-1-(3-phenylpropyl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Catalog ID
STK191064
SMILES O=C(COc1ccc(cc1)C)N/N=C/1\c2ccccc2N(C1=O)CCCc1ccccc1
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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 C26H25N3O3 MW 427.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O3/c1-19-13-15-21(16-14-19)32-18-24(30)27-28-25-22-11-5-6-12-23(22)29(26(25)31)17-7-10-20-8-3-2-4-9-20/h2-6,8-9,11-16H,7,10,17-18H2,1H3,(H,27,30)/b28-25+InChIKey
HCXTZHZTXXOVLT-AZPGRJICSA-NSynonyms
2(4METHYLPHENOXY)N((3E)2OXO1(3PHENYLPROPYL)12DIHYDRO3HINDOL3YLIDENE)ACETOHYDRAZIDE
2(4methylphenoxy)N((E)(2oxo1(3phenylpropyl)indol3ylidene)amino)acetamide
CC1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCCC4=CC=CC=C4
InChI=1SC26H25N3O3c119131521(161419)321824(30)2728252211561223(22)29(26(25)31)17710208324920h26891116H7101718H21H3(H2730)b2825+
MFCD08680461
O=C(COc1ccc(cc1)C)NN=C1c2ccccc2N(C1=O)CCCc1ccccc1
ZINC000009948720
ZINC101733497
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