Vitas-M small molecule compound
(2Z)-3-amino-2-[(Z)-(3-oxo-1,3-dihydro-2H-indol-2-ylidene)methyl]-3-[(2-phenylethyl)amino]prop-2-enenitrile
Catalog ID
STK840018
SMILES N#C/C(=C(\NCCc1ccccc1)/N)/C=C/1\Nc2c(C1=O)cccc2
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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 C20H18N4O MW 330.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O/c21-13-15(20(22)23-11-10-14-6-2-1-3-7-14)12-18-19(25)16-8-4-5-9-17(16)24-18/h1-9,12,23-24H,10-11,22H2/b18-12-,20-15-InChIKey
GVKZFBIWLZGQEQ-SMLAIHFBSA-NSynonyms
171853-13-7(2Z)3amino2((Z)(3oxo13dihydro2Hindol2ylidene)methyl)3((2phenylethyl)amino)prop2enenitrile
(Z)3amino2((Z)(3oxo1Hindol2ylidene)methyl)3(2phenylethylamino)prop2enenitrile
(Z)3AMINO2((Z)(3OXO1HINDOL2YLIDENE)METHYL)3(PHENETHYLAMINO)PROP2ENENITRILE
(Z)3amino2((Z)(3oxoindolin2ylidene)methyl)3(phenethylamino)acrylonitrile
171853137
2PROPENENITRILE3AMINO2((13DIHYDRO3OXO2HINDOL2YLIDENE)METHYL)3((2PHENYLETHYL)AMINO)
C1=CC=C(C=C1)CCNC(=C(C=C2C(=O)C3=CC=CC=C3N2)C#N)N
InChI=1SC20H18N4Oc211315(20(22)231110146213714)121819(25)16845917(16)2418h19122324H101122H2b18122015
MFCD02932596
N#CC(=C(NCCc1ccccc1)N)C=C1Nc2c(C1=O)cccc2
ZINC000057287843
ZINC57287843
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