Vitas-M small molecule compound
(2Z)-3-amino-3-(cyclohexylamino)-2-[(Z)-(3-oxo-1,3-dihydro-2H-indol-2-ylidene)methyl]prop-2-enenitrile
Catalog ID
STK840759
SMILES N#C/C(=C(\NC1CCCCC1)/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 C18H20N4O MW 308.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O/c19-11-12(18(20)21-13-6-2-1-3-7-13)10-16-17(23)14-8-4-5-9-15(14)22-16/h4-5,8-10,13,21-22H,1-3,6-7,20H2/b16-10-,18-12-InChIKey
MCLAXLNSJMYDDV-KXDNKEIFSA-NSynonyms
171853-03-5(2Z)3amino3(cyclohexylamino)2((Z)(3oxo13dihydro2Hindol2ylidene)methyl)prop2enenitrile
(Z)3AMINO3(CYCLOHEXYLAMINO)2((Z)(3OXO1HINDOL2YLIDENE)METHYL)PROP2ENENITRILE
(Z)3amino3(cyclohexylamino)2((Z)(3oxoindolin2ylidene)methyl)acrylonitrile
171853035
2(2CYANO3AMINO3(CYCLOHEXYLAMINO)PROP2ENYLIDENE)INDOLIN3ONE
2PROPENENITRILE3AMINO3(CYCLOHEXYLAMINO)2((13DIHYDRO3OXO2HINDOL2YLIDENE)METHYL)
C1CCC(CC1)NC(=C(C=C2C(=O)C3=CC=CC=C3N2)C#N)N
InChI=1SC18H20N4Oc191112(18(20)21136213713)101617(23)14845915(14)2216h45810132122H136720H2b16101812
MFCD02932598
N#CC(=C(NC1CCCCC1)N)C=C1Nc2c(C1=O)cccc2
ZINC000057290937
ZINC57290937
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