Vitas-M small molecule compound
(2E)-3-(4-chlorophenyl)prop-2-enamide
Catalog ID
STL497885
SMILES NC(=O)/C=C/c1ccc(cc1)Cl
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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 C9H8ClNO MW 181.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8ClNO/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,(H2,11,12)/b6-3+InChIKey
PWXPFYVNYKVJBW-ZZXKWVIFSA-NSynonyms
18166-64-8(~(E))3(4chlorophenyl)prop2enamide
(2E)3(4CHLOROPHENYL)2PROPENAMIDE
(2E)3(4CHLOROPHENYL)ACRYLAMIDE
(2E)3(4chlorophenyl)prop2enamide
(E)3(4CHLOROPHENYL)PROP2ENAMIDE
18166648
3(4CHLOROPHENYL)ACRYLAMIDE
3(4CHLOROPHENYL)PROP2ENAMIDE
4CHLOROBENZENEACRYLAMIDE
4CHLOROCINNAMAMIDE
4CHLOROCINNAMAMIDE97
4CHLOROCINNAMIDETRANS
5364144
InChI=1SC9H8ClNOc108417(258)369(11)12h16H(H21112)b63+
MFCD00017147
PCHLOROCINNAMAMIDE
PCHLOROCINNAMIDE
ZINC000000156277
ZINC000020231164
ZINC156277
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