Vitas-M small molecule compound
(2E)-1-(4-chlorophenyl)-3-{[2-(propan-2-yl)phenyl]amino}prop-2-en-1-one
Catalog ID
STK046333
SMILES Clc1ccc(cc1)C(=O)/C=C/Nc1ccccc1C(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)16-5-3-4-6-17(16)20-12-11-18(21)14-7-9-15(19)10-8-14/h3-13,20H,1-2H3/b12-11+InChIKey
ZKMPYNDFSOGVHU-VAWYXSNFSA-NSynonyms
(2E)1(4CHLOROPHENYL)3((2(PROPAN2YL)PHENYL)AMINO)PROP2EN1ONE
(E)1(4CHLOROPHENYL)3(2PROPAN2YLANILINO)PROP2EN1ONE
CC(C)C1=CC=CC=C1NC=CC(=O)C2=CC=C(C=C2)Cl
Clc1ccc(cc1)C(=O)C=CNc1ccccc1C(C)C
InChI=1SC18H18ClNOc113(2)16534617(16)20121118(21)147915(19)10814h31320H12H3b1211+
MFCD02911680
STK046333
ZINC000001162692
ZINC01162692
ZINC1162692
Check stock
See real-time availability and sample size for STK046333 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.