Vitas-M small molecule compound

(2Z)-3-amino-3-(4-methylpiperazin-1-yl)-2-[(Z)-(3-oxo-1,3-dihydro-2H-indol-2-ylidene)methyl]prop-2-enenitrile

Catalog ID
STK539387
SMILES N#C/C(=C(\N1CCN(CC1)C)/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 C17H19N5O MW 309.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N5O/c1-21-6-8-22(9-7-21)17(19)12(11-18)10-15-16(23)13-4-2-3-5-14(13)20-15/h2-5,10,20H,6-9,19H2,1H3/b15-10-,17-12-
InChIKey
ABNBECZHIQVPGK-QHWPHCJNSA-N
Synonyms

(2Z)3amino3(4methylpiperazin1yl)2((Z)(3oxo13dihydro2Hindol2ylidene)methyl)prop2enenitrile
(Z)3AMINO3(4METHYLPIPERAZIN1YL)2((Z)(3OXO1HINDOL2YLIDENE)METHYL)PROP2ENENITRILE
(Z)3amino3(4methylpiperazin1yl)2((Z)(3oxoindolin2ylidene)methyl)acrylonitrile
CN1CCN(CC1)C(=C(C=C2C(=O)C3=CC=CC=C3N2)C#N)N
InChI=1SC17H19N5Oc1216822(9721)17(19)12(1118)101516(23)13423514(13)2015h251020H6919H21H3b15101712
MFCD02932597
N#CC(=C(N1CCN(CC1)C)N)C=C1Nc2c(C1=O)cccc2
ZINC000057059095
ZINC57059095

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Available files

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