Vitas-M small molecule compound
2-(phenylcarbonyl)-1-benzothiophen-3-yl benzoate
Catalog ID
STK869725
SMILES O=C(c1ccccc1)Oc1c(sc2c1cccc2)C(=O)c1ccccc1
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 C22H14O3S MW 358.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14O3S/c23-19(15-9-3-1-4-10-15)21-20(17-13-7-8-14-18(17)26-21)25-22(24)16-11-5-2-6-12-16/h1-14HInChIKey
KBPSJHROORZQMQ-UHFFFAOYSA-NSynonyms
114662-67-8(2BENZOYL1BENZOTHIOPHEN3YL)BENZOATE
114662678
2(phenylcarbonyl)1benzothiophen3ylbenzoate
2benzoylbenzo(b)thiophen3ylbenzoate
C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S2)OC(=O)C4=CC=CC=C4
InChI=1SC22H14O3Sc2319(1593141015)2120(1713781418(17)2621)2522(24)16115261216h114H
MFCD01948006
ZINC000001148050
ZINC01148050
ZINC1148050
Check stock
See real-time availability and sample size for STK869725 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.