Vitas-M small molecule compound
(2Z)-3-amino-3-[(4-methoxyphenyl)amino]-2-[(Z)-(3-oxo-1,3-dihydro-2H-indol-2-ylidene)methyl]prop-2-enenitrile
Catalog ID
STK840495
SMILES COc1ccc(cc1)N/C(=C(/C=C/1\Nc2c(C1=O)cccc2)\C#N)/N
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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 C19H16N4O2 MW 332.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O2/c1-25-14-8-6-13(7-9-14)22-19(21)12(11-20)10-17-18(24)15-4-2-3-5-16(15)23-17/h2-10,22-23H,21H2,1H3/b17-10-,19-12-InChIKey
CMVGMJNOEPJWPI-ARNIENKQSA-NSynonyms
171853-17-1(2Z)3amino3((4methoxyphenyl)amino)2((Z)(3oxo13dihydro2Hindol2ylidene)methyl)prop2enenitrile
(Z)3amino3((4methoxyphenyl)amino)2((Z)(3oxoindolin2ylidene)methyl)acrylonitrile
(Z)3AMINO3(4METHOXYANILINO)2((Z)(3OXO1HINDOL2YLIDENE)METHYL)PROP2ENENITRILE
171853171
2(2CYANO3AMINO3(4METHOXYPHENYLAMINO)PROP2ENYLIDENE)INDOLIN3ONE
2PROPENENITRILE3AMINO2((13DIHYDRO3OXO2HINDOL2YLIDENE)METHYL)3((4METHOXYPHENYL)AMINO)
COC1=CC=C(C=C1)NC(=C(C=C2C(=O)C3=CC=CC=C3N2)C#N)N
COc1ccc(cc1)NC(=C(C=C1Nc2c(C1=O)cccc2)C#N)N
InChI=1SC19H16N4O2c125148613(7914)2219(21)12(1120)101718(24)15423516(15)2317h2102223H21H21H3b17101912
MFCD02932595
ZINC000013551924
ZINC13551924
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