Vitas-M small molecule compound

(2E)-3-[(5-chloro-2-methylphenyl)amino]-1-(4-ethoxyphenyl)prop-2-en-1-one

Catalog ID
STK987163
SMILES CCOc1ccc(cc1)C(=O)/C=C/Nc1cc(Cl)ccc1C

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 C18H18ClNO2 MW 315.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClNO2/c1-3-22-16-8-5-14(6-9-16)18(21)10-11-20-17-12-15(19)7-4-13(17)2/h4-12,20H,3H2,1-2H3/b11-10+
InChIKey
LBOJMHLYXMOHAO-ZHACJKMWSA-N
Synonyms

(2E)3((5chloro2methylphenyl)amino)1(4ethoxyphenyl)prop2en1one
(E)3(5chloro2methylanilino)1(4ethoxyphenyl)prop2en1one
CCOC1=CC=C(C=C1)C(=O)C=CNC2=C(C=CC(=C2)Cl)C
CCOc1ccc(cc1)C(=O)C=CNc1cc(Cl)ccc1C
InChI=1SC18H18ClNO2c1322168514(6916)18(21)101120171215(19)7413(17)2h41220H3H212H3b1110+
MFCD18184016
ZINC000051318890
ZINC51318890

Check stock

See real-time availability and sample size for STK987163 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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