Vitas-M small molecule compound

(2E)-3-(4-chlorophenyl)-2-cyano-N-(prop-2-en-1-yl)prop-2-enamide

Catalog ID
STK809473
SMILES C=CCNC(=O)/C(=C/c1ccc(cc1)Cl)/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 C13H11ClN2O MW 246.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11ClN2O/c1-2-7-16-13(17)11(9-15)8-10-3-5-12(14)6-4-10/h2-6,8H,1,7H2,(H,16,17)/b11-8+
InChIKey
TYKPVLGWMWYDOY-DHZHZOJOSA-N
Synonyms

(2E)3(4chlorophenyl)2cyanoN(prop2en1yl)prop2enamide
(2E)3(4CHLOROPHENYL)2CYANONPROP2ENYLPROP2ENAMIDE
(E)3(4CHLOROPHENYL)2CYANONPROP2ENYLPROP2ENAMIDE
C=CCNC(=O)C(=CC1=CC=C(C=C1)Cl)C#N
C=CCNC(=O)C(=Cc1ccc(cc1)Cl)C#N
InChI=1SC13H11ClN2Oc1271613(17)11(915)8103512(14)6410h268H17H2(H1617)b118+
MFCD01804053
ZINC000002682431
ZINC02682431
ZINC2682431

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.