Vitas-M small molecule compound
(2E)-3-[(4-chlorophenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one
Catalog ID
STK156875
SMILES COc1ccc(cc1)C(=O)/C=C/Nc1ccc(cc1)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 C16H14ClNO2 MW 287.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClNO2/c1-20-15-8-2-12(3-9-15)16(19)10-11-18-14-6-4-13(17)5-7-14/h2-11,18H,1H3/b11-10+InChIKey
BMJRMMGEONWREH-ZHACJKMWSA-NSynonyms
(2E)3((4CHLOROPHENYL)AMINO)1(4METHOXYPHENYL)PROP2EN1ONE
(E)3(4CHLOROANILINO)1(4METHOXYPHENYL)PROP2EN1ONE
COC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)Cl
COc1ccc(cc1)C(=O)C=CNc1ccc(cc1)Cl
InChI=1SC16H14ClNO2c120158212(3915)16(19)101118146413(17)5714h21118H1H3b1110+
MFCD00177734
ZINC000000174197
ZINC174197
Check stock
See real-time availability and sample size for STK156875 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.