Vitas-M small molecule compound

(2Z)-2-chloro-N-(3,4-dimethylphenyl)-3-phenylprop-2-enamide

Catalog ID
STK050745
SMILES Cl/C(=C\c1ccccc1)/C(=O)Nc1ccc(c(c1)C)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C17H16ClNO MW 285.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO/c1-12-8-9-15(10-13(12)2)19-17(20)16(18)11-14-6-4-3-5-7-14/h3-11H,1-2H3,(H,19,20)/b16-11-
InChIKey
LYGABTPJDFCLOW-WJDWOHSUSA-N
Synonyms

(2Z)2CHLORON(34DIMETHYLPHENYL)3PHENYLPROP2ENAMIDE
(2Z)N(34DIMETHYLPHENYL)2CHLORO3PHENYLPROP2ENAMIDE
(Z)2CHLORANYLN(34DIMETHYLPHENYL)3PHENYLPROP2ENAMIDE
(Z)2CHLORON(34DIMETHYLPHENYL)3PHENYL2PROPENAMIDE
(Z)2CHLORON(34DIMETHYLPHENYL)3PHENYLACRYLAMIDE
(Z)2CHLORON(34DIMETHYLPHENYL)3PHENYLPROP2ENAMIDE
2CHLORON(34DIMETHYLPHENYL)3PHENYLACRYLAMIDE
CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)Cl)C
ClC(=Cc1ccccc1)C(=O)Nc1ccc(c(c1)C)C
InChI=1SC17H16ClNOc1128915(1013(12)2)1917(20)16(18)11146435714h311H12H3(H1920)b1611
MFCD02922689
STK050745
ZINC000000054708
ZINC00054708
ZINC54708

Check stock

See real-time availability and sample size for STK050745 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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