Vitas-M small molecule compound
(2Z)-3-amino-3-(benzylamino)-2-[(Z)-(3-oxo-1,3-dihydro-2H-indol-2-ylidene)methyl]prop-2-enenitrile
Catalog ID
STK840101
SMILES N#C/C(=C(\NCc1ccccc1)/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 C19H16N4O MW 316.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O/c20-11-14(19(21)22-12-13-6-2-1-3-7-13)10-17-18(24)15-8-4-5-9-16(15)23-17/h1-10,22-23H,12,21H2/b17-10-,19-14-InChIKey
QDPIYOWKPUENIF-BQVKTAIQSA-NSynonyms
171853-09-1(2Z)3amino3(benzylamino)2((Z)(3oxo13dihydro2Hindol2ylidene)methyl)prop2enenitrile
(Z)3AMINO3(BENZYLAMINO)2((Z)(3OXO1HINDOL2YLIDENE)METHYL)PROP2ENENITRILE
(Z)3amino3(benzylamino)2((Z)(3oxoindolin2ylidene)methyl)acrylonitrile
171853091
2PROPENENITRILE3AMINO2((13DIHYDRO3OXO2HINDOL2YLIDENE)METHYL)3((PHENYLMETHYL)AMINO)
C1=CC=C(C=C1)CNC(=C(C=C2C(=O)C3=CC=CC=C3N2)C#N)N
InChI=1SC19H16N4Oc201114(19(21)2212136213713)101718(24)15845916(15)2317h1102223H1221H2b17101914
MFCD02932593
N#CC(=C(NCc1ccccc1)N)C=C1Nc2c(C1=O)cccc2
ZINC000013551028
ZINC13551028
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