Vitas-M small molecule compound
(2E)-N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)-3-phenylprop-2-enamide (non-preferred name)
Catalog ID
STK708001
SMILES C=CCN1c2ccccc2/C(=N/NC(=O)CNC(=O)/C=C/c2ccccc2)/C1=O
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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 C22H20N4O3 MW 388.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O3/c1-2-14-26-18-11-7-6-10-17(18)21(22(26)29)25-24-20(28)15-23-19(27)13-12-16-8-4-3-5-9-16/h2-13H,1,14-15H2,(H,23,27)(H,24,28)/b13-12+,25-21-InChIKey
RZQVGABEZVIJLJ-IKQLPNFSSA-NSynonyms
(2E)N(2oxo2((2Z)2(2oxo1(prop2en1yl)12dihydro3Hindol3ylidene)hydrazinyl)ethyl)3phenylprop2enamide(nonpreferredname)
(E)N(2OXO2((2Z)2(2OXO1PROP2ENYLINDOL3YLIDENE)HYDRAZINYL)ETHYL)3PHENYLPROP2ENAMIDE
C=CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C=CC3=CC=CC=C3)C1=O
C=CCN1c2ccccc2C(=NNC(=O)CNC(=O)C=Cc2ccccc2)C1=O
InChI=1SC22H20N4O3c1214261811761017(18)21(22(26)29)252420(28)152319(27)1312168435916h213H11415H2(H2327)(H2428)b1312+2521
MFCD01953593
N(2((Z)2(1allyl2oxoindolin3ylidene)hydrazinyl)2oxoethyl)cinnamamide
ZINC000005668276
ZINC100060756
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