Vitas-M small molecule compound

(2Z)-3-amino-3-{[2-(diethylamino)ethyl]amino}-2-[(Z)-(3-oxo-1,3-dihydro-2H-indol-2-ylidene)methyl]prop-2-enenitrile

Catalog ID
STK526169
SMILES CCN(CCN/C(=C(/C=C/1\Nc2c(C1=O)cccc2)\C#N)/N)CC

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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 C18H23N5O MW 325.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N5O/c1-3-23(4-2)10-9-21-18(20)13(12-19)11-16-17(24)14-7-5-6-8-15(14)22-16/h5-8,11,21-22H,3-4,9-10,20H2,1-2H3/b16-11-,18-13-
InChIKey
BVSUNBCSXBCORK-VUPGSKBTSA-N
Synonyms
171853-04-6
(2Z)3amino3((2(diethylamino)ethyl)amino)2((Z)(3oxo13dihydro2Hindol2ylidene)methyl)prop2enenitrile
(Z)3amino3((2(diethylamino)ethyl)amino)2((Z)(3oxoindolin2ylidene)methyl)acrylonitrile
(Z)3amino3(2(diethylamino)ethylamino)2((Z)(3oxo1Hindol2ylidene)methyl)prop2enenitrile
(Z)3AMINO3(2DIETHYLAMINOETHYLAMINO)2((Z)(3OXO1HINDOL2YLIDENE)METHYL)PROP2ENENITRILE
171853046
2PROPENENITRILE3AMINO3((2(DIETHYLAMINO)ETHYL)AMINO)2((13DIHYDRO3OXO2HINDOL2YLIDENE)METHYL)
CCN(CC)CCNC(=C(C=C1C(=O)C2=CC=CC=C2N1)C#N)N
CCN(CCNC(=C(C=C1Nc2c(C1=O)cccc2)C#N)N)CC
InChI=1SC18H23N5Oc1323(42)1092118(20)13(1219)111617(24)14756815(14)2216h58112122H3491020H212H3b16111813
MFCD01959272
ZINC000057049737
ZINC57049737

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Available files

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