Vitas-M small molecule compound

N-(2-chlorophenyl)-3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide

Catalog ID
STK636150
SMILES Clc1ccccc1NC(=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 C17H14ClNO2S MW 331.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClNO2S/c18-13-8-4-5-9-14(13)19-17(20)15-16(22-11-10-21-15)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,20)
InChIKey
XYSJBKLQTCUAOP-UHFFFAOYSA-N
Synonyms
1010919-81-9
1010919819
C1CSC(=C(O1)C(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3
InChI=1SC17H14ClNO2Sc1813845914(13)1917(20)1516(2211102115)126213712h19H1011H2(H1920)
MFCD12204357
N(2chlorophenyl)3phenyl56dihydro14oxathiine2carboxamide
N(2chlorophenyl)5phenyl23dihydro14oxathiine6carboxamide
ZINC000012408811
ZINC12408811

Check stock

See real-time availability and sample size for STK636150 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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