Vitas-M small molecule compound

(2E)-1-(4-chlorophenyl)-3-[(2-hydroxyphenyl)amino]prop-2-en-1-one

Catalog ID
STK073100
SMILES Clc1ccc(cc1)C(=O)/C=C/Nc1ccccc1O

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 C15H12ClNO2 MW 273.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClNO2/c16-12-7-5-11(6-8-12)14(18)9-10-17-13-3-1-2-4-15(13)19/h1-10,17,19H/b10-9+
InChIKey
CWNWAIBJJGRRSJ-MDZDMXLPSA-N
Synonyms

(2E)1(4CHLOROPHENYL)3((2HYDROXYPHENYL)AMINO)PROP2EN1ONE
(E)1(4CHLOROPHENYL)3(2HYDROXYANILINO)PROP2EN1ONE
C1=CC=C(C(=C1)NC=CC(=O)C2=CC=C(C=C2)Cl)O
Clc1ccc(cc1)C(=O)C=CNc1ccccc1O
InChI=1SC15H12ClNO2c16127511(6812)14(18)9101713312415(13)19h1101719Hb109+
STK073100
ZINC00447853
ZINC447853

Check stock

See real-time availability and sample size for STK073100 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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