Vitas-M small molecule compound

(2Z)-2-(acetylamino)-N-(4-chlorophenyl)-3-phenylprop-2-enamide

Catalog ID
STK020108
SMILES CC(=O)N/C(=C\c1ccccc1)/C(=O)Nc1ccc(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 C17H15ClN2O2 MW 314.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2O2/c1-12(21)19-16(11-13-5-3-2-4-6-13)17(22)20-15-9-7-14(18)8-10-15/h2-11H,1H3,(H,19,21)(H,20,22)/b16-11-
InChIKey
DZBMYZNTPLRCBY-WJDWOHSUSA-N
Synonyms
83772-76-3
(2Z)2(ACETYLAMINO)N(4CHLOROPHENYL)3PHENYLPROP2ENAMIDE
(Z)2ACETAMIDON(4CHLOROPHENYL)3PHENYLPROP2ENAMIDE
2ACETYLAMINON(4CHLOROPHENYL)3PHENYLACRYLAMIDE
83772763
CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)Cl
CC(=O)NC(=Cc1ccccc1)C(=O)Nc1ccc(cc1)Cl
InChI=1SC17H15ClN2O2c112(21)1916(11135324613)17(22)20159714(18)81015h211H1H3(H1921)(H2022)b1611
MFCD00542634
STK020108
ZINC000004579347
ZINC04579347
ZINC4579347

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Available files

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