Vitas-M small molecule compound

(2E)-3-(3-chlorophenyl)-N-[4-(dimethylamino)phenyl]prop-2-enamide

Catalog ID
STK440198
SMILES O=C(Nc1ccc(cc1)N(C)C)/C=C/c1cccc(c1)Cl

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 C17H17ClN2O MW 300.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O/c1-20(2)16-9-7-15(8-10-16)19-17(21)11-6-13-4-3-5-14(18)12-13/h3-12H,1-2H3,(H,19,21)/b11-6+
InChIKey
LRRBFBUJAQUSCQ-IZZDOVSWSA-N
Synonyms

(2E)3(3chlorophenyl)N(4(dimethylamino)phenyl)prop2enamide
(2E)N(4(DIMETHYLAMINO)PHENYL)3(3CHLOROPHENYL)PROP2ENAMIDE
(E)3(3chlorophenyl)N(4(dimethylamino)phenyl)prop2enamide
(E)3(3CHLOROPHENYL)N(4DIMETHYLAMINOPHENYL)PROP2ENAMIDE
CN(C)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)Cl
InChI=1SC17H17ClN2Oc120(2)169715(81016)1917(21)1161343514(18)1213h312H12H3(H1921)b116+
MFCD03377411
O=C(Nc1ccc(cc1)N(C)C)C=Cc1cccc(c1)Cl
ZINC000000474146
ZINC00474146
ZINC474146

Check stock

See real-time availability and sample size for STK440198 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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