Vitas-M small molecule compound

(2E)-N-[4-(acetylamino)phenyl]-2-cyano-3-(4-methoxyphenyl)prop-2-enamide

Catalog ID
STK391715
SMILES N#C/C(=C\c1ccc(cc1)OC)/C(=O)Nc1ccc(cc1)NC(=O)C

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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 C19H17N3O3 MW 335.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O3/c1-13(23)21-16-5-7-17(8-6-16)22-19(24)15(12-20)11-14-3-9-18(25-2)10-4-14/h3-11H,1-2H3,(H,21,23)(H,22,24)/b15-11+
InChIKey
HBKRQRZEUKKBOH-RVDMUPIBSA-N
Synonyms
469872-90-0
(2E)N(4(acetylamino)phenyl)2cyano3(4methoxyphenyl)prop2enamide
(E)N(4ACETAMIDOPHENYL)2CYANO3(4METHOXYPHENYL)PROP2ENAMIDE
469872900
CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OC)C#N
InChI=1SC19H17N3O3c113(23)21165717(8616)2219(24)15(1220)11143918(252)10414h311H12H3(H2123)(H2224)b1511+
MFCD02364414
N#CC(=Cc1ccc(cc1)OC)C(=O)Nc1ccc(cc1)NC(=O)C
ZINC000000143966
ZINC00143966
ZINC143966

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Available files

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