Vitas-M small molecule compound
1-(4-methylphenyl)-1-oxopropan-2-yl (4-chlorophenyl)acetate
Catalog ID
STK286671
SMILES O=C(OC(C(=O)c1ccc(cc1)C)C)Cc1ccc(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 C18H17ClO3 MW 316.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClO3/c1-12-3-7-15(8-4-12)18(21)13(2)22-17(20)11-14-5-9-16(19)10-6-14/h3-10,13H,11H2,1-2H3InChIKey
ZZZUADNCXIKDGE-UHFFFAOYSA-NSynonyms
(1(4METHYLPHENYL)1OXOPROPAN2YL)2(4CHLOROPHENYL)ACETATE
1(4methylphenyl)1oxopropan2yl(4chlorophenyl)acetate
1METHYL2(4METHYLPHENYL)2OXOETHYL(4CHLOROPHENYL)ACETATE
CC1=CC=C(C=C1)C(=O)C(C)OC(=O)CC2=CC=C(C=C2)Cl
InChI=1SC18H17ClO3c1123715(8412)18(21)13(2)2217(20)11145916(19)10614h31013H11H212H3
MFCD03777174
ZINC000000482411
ZINC000000482412
Check stock
See real-time availability and sample size for STK286671 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.