Vitas-M small molecule compound
(2E)-N-(3,4-dichlorophenyl)-3-[4-(propan-2-yl)phenyl]prop-2-enamide
Catalog ID
STK412557
SMILES O=C(Nc1ccc(c(c1)Cl)Cl)/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 C18H17Cl2NO MW 334.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17Cl2NO/c1-12(2)14-6-3-13(4-7-14)5-10-18(22)21-15-8-9-16(19)17(20)11-15/h3-12H,1-2H3,(H,21,22)/b10-5+InChIKey
NMILXCVYDJOCAZ-BJMVGYQFSA-NSynonyms
(2E)N(34DICHLOROPHENYL)3(4(METHYLETHYL)PHENYL)PROP2ENAMIDE
(2E)N(34dichlorophenyl)3(4(propan2yl)phenyl)prop2enamide
(E)N(34DICHLOROPHENYL)3(4PROPAN2YLPHENYL)PROP2ENAMIDE
CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)Cl
InChI=1SC18H17Cl2NOc112(2)146313(4714)51018(22)21158916(19)17(20)1115h312H12H3(H2122)b105+
MFCD00591775
O=C(Nc1ccc(c(c1)Cl)Cl)C=Cc1ccc(cc1)C(C)C
ZINC000000241478
ZINC00241478
ZINC241478
Check stock
See real-time availability and sample size for STK412557 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.