Vitas-M small molecule compound

ethyl (2E)-2-cyano-3-{4-[methyl(phenyl)amino]phenyl}prop-2-enoate

Catalog ID
STK777871
SMILES CCOC(=O)/C(=C/c1ccc(cc1)N(c1ccccc1)C)/C#N

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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 C19H18N2O2 MW 306.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O2/c1-3-23-19(22)16(14-20)13-15-9-11-18(12-10-15)21(2)17-7-5-4-6-8-17/h4-13H,3H2,1-2H3/b16-13+
InChIKey
VFIUZXHZJRVZDT-DTQAZKPQSA-N
Synonyms

CCOC(=O)C(=CC1=CC=C(C=C1)N(C)C2=CC=CC=C2)C#N
CCOC(=O)C(=Cc1ccc(cc1)N(c1ccccc1)C)C#N
ethyl(2E)2cyano3(4(methyl(phenyl)amino)phenyl)prop2enoate
ETHYL(E)2CYANO3(4(NMETHYLANILINO)PHENYL)PROP2ENOATE
InChI=1SC19H18N2O2c132319(22)16(1420)131591118(121015)21(2)177546817h413H3H212H3b1613+
MFCD00195495
ZINC000001425991
ZINC01425991
ZINC1425991

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Available files

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