Vitas-M small molecule compound
2-(4-chlorophenyl)-2-oxoethyl 4-(4-methoxyphenyl)-4-oxobutanoate
Catalog ID
STK204811
SMILES COc1ccc(cc1)C(=O)CCC(=O)OCC(=O)c1ccc(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 C19H17ClO5 MW 360.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClO5/c1-24-16-8-4-13(5-9-16)17(21)10-11-19(23)25-12-18(22)14-2-6-15(20)7-3-14/h2-9H,10-12H2,1H3InChIKey
LJTJRRCIIJULPQ-UHFFFAOYSA-NSynonyms
(2(4CHLOROPHENYL)2OXOETHYL)4(4METHOXYPHENYL)4OXOBUTANOATE
2(4CHLOROPHENYL)2OXOETHYL4(4METHOXYPHENYL)4OXOBUTANOATE
COC1=CC=C(C=C1)C(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)Cl
InChI=1SC19H17ClO5c124168413(5916)17(21)101119(23)251218(22)142615(20)7314h29H1012H21H3
MFCD02040928
ZINC000002989422
ZINC02989422
ZINC2989422
Check stock
See real-time availability and sample size for STK204811 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.