Vitas-M small molecule compound
(2E)-N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)-3-phenylprop-2-enamide (non-preferred name)
Catalog ID
STK824217
SMILES O=C(N/N=C/1\C(=O)N(c2c1cccc2)CCc1ccccc1)CNC(=O)/C=C/c1ccccc1
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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 C27H24N4O3 MW 452.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N4O3/c32-24(16-15-20-9-3-1-4-10-20)28-19-25(33)29-30-26-22-13-7-8-14-23(22)31(27(26)34)18-17-21-11-5-2-6-12-21/h1-16H,17-19H2,(H,28,32)(H,29,33)/b16-15+,30-26-InChIKey
WKMCHWQUDLVCLX-CDLKRXKISA-NSynonyms
(2E)N(2oxo2((2Z)2(2oxo1(2phenylethyl)12dihydro3Hindol3ylidene)hydrazinyl)ethyl)3phenylprop2enamide(nonpreferredname)
(E)N(2oxo2((2Z)2(2oxo1(2phenylethyl)indol3ylidene)hydrazinyl)ethyl)3phenylprop2enamide
(E)N(2OXO2((2Z)2(2OXO1PHENETHYLINDOL3YLIDENE)HYDRAZINYL)ETHYL)3PHENYLPROP2ENAMIDE
C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)CNC(=O)C=CC4=CC=CC=C4)C2=O
InChI=1SC27H24N4O3c3224(16152093141020)281925(33)2930262213781423(22)31(27(26)34)181721115261221h116H1719H2(H2832)(H2933)b1615+3026
MFCD01951216
N(2oxo2((Z)2(2oxo1phenethylindolin3ylidene)hydrazinyl)ethyl)cinnamamide
O=C(NN=C1C(=O)N(c2c1cccc2)CCc1ccccc1)CNC(=O)C=Cc1ccccc1
ZINC000009331229
ZINC100431903
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.