Vitas-M small molecule compound
(2E)-N-(2-chlorophenyl)-3-[4-(propan-2-yl)phenyl]prop-2-enamide
Catalog ID
STK412549
SMILES O=C(Nc1ccccc1Cl)/C=C/c1ccc(cc1)C(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 C18H18ClNO MW 299.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClNO/c1-13(2)15-10-7-14(8-11-15)9-12-18(21)20-17-6-4-3-5-16(17)19/h3-13H,1-2H3,(H,20,21)/b12-9+InChIKey
SKOULCPKHSAUPJ-FMIVXFBMSA-NSynonyms
(2E)N(2CHLOROPHENYL)3(4(METHYLETHYL)PHENYL)PROP2ENAMIDE
(2E)N(2chlorophenyl)3(4(propan2yl)phenyl)prop2enamide
(E)N(2CHLOROPHENYL)3(4PROPAN2YLPHENYL)PROP2ENAMIDE
CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2Cl
InChI=1SC18H18ClNOc113(2)1510714(81115)91218(21)2017643516(17)19h313H12H3(H2021)b129+
MFCD00584922
O=C(Nc1ccccc1Cl)C=Cc1ccc(cc1)C(C)C
ZINC000000293883
ZINC00293883
ZINC293883
Check stock
See real-time availability and sample size for STK412549 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.