Vitas-M small molecule compound

1-(4-chlorophenyl)-2-oxo-2-phenylethyl 3-iodobenzoate

Catalog ID
STK327125
SMILES Clc1ccc(cc1)C(C(=O)c1ccccc1)OC(=O)c1cccc(c1)I

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 C21H14ClIO3 MW 476.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14ClIO3/c22-17-11-9-15(10-12-17)20(19(24)14-5-2-1-3-6-14)26-21(25)16-7-4-8-18(23)13-16/h1-13,20H
InChIKey
GVRWXKOYBWKOEX-UHFFFAOYSA-N
Synonyms
667439-49-8
(1(4chlorophenyl)2oxo2phenylethyl)3iodobenzoate
1(4chlorophenyl)2oxo2phenylethyl3iodobenzoate
667439498
C1=CC=C(C=C1)C(=O)C(C2=CC=C(C=C2)Cl)OC(=O)C3=CC(=CC=C3)I
InChI=1SC21H14ClIO3c221711915(101217)20(19(24)145213614)2621(25)1674818(23)1316h11320H
MFCD03917326
ZINC000016451273
ZINC000016451275

Check stock

See real-time availability and sample size for STK327125 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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