Vitas-M small molecule compound
4-chlorophenyl 3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxylate
Catalog ID
STK631563
SMILES Clc1ccc(cc1)OC(=O)C1=C(SCCO1)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 C17H13ClO3S MW 332.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClO3S/c18-13-6-8-14(9-7-13)21-17(19)15-16(22-11-10-20-15)12-4-2-1-3-5-12/h1-9H,10-11H2InChIKey
RVRKCMALOGECRD-UHFFFAOYSA-NSynonyms
1018167-01-5(4chlorophenyl)5phenyl23dihydro14oxathiine6carboxylate
1018167015
4chlorophenyl3phenyl56dihydro14oxathiine2carboxylate
C1CSC(=C(O1)C(=O)OC2=CC=C(C=C2)Cl)C3=CC=CC=C3
InChI=1SC17H13ClO3Sc18136814(9713)2117(19)1516(2211102015)124213512h19H1011H2
MFCD12210155
ZINC000020745202
ZINC20745202
Check stock
See real-time availability and sample size for STK631563 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.