Vitas-M small molecule compound
S-(4-chlorophenyl) (4-methoxyphenoxy)ethanethioate
Catalog ID
STK796960
SMILES COc1ccc(cc1)OCC(=O)Sc1ccc(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 C15H13ClO3S MW 308.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClO3S/c1-18-12-4-6-13(7-5-12)19-10-15(17)20-14-8-2-11(16)3-9-14/h2-9H,10H2,1H3InChIKey
RXTIHFDJASTOOR-UHFFFAOYSA-NSynonyms
1(4CHLOROPHENYLTHIO)2(4METHOXYPHENOXY)ETHAN1ONE
COC1=CC=C(C=C1)OCC(=O)SC2=CC=C(C=C2)Cl
InChI=1SC15H13ClO3Sc118124613(7512)191015(17)20148211(16)3914h29H10H21H3
MFCD03140559
S(4chlorophenyl)(4methoxyphenoxy)ethanethioate
S(4CHLOROPHENYL)2(4METHOXYPHENOXY)ETHANETHIOATE
ZINC000000132961
ZINC00132961
ZINC132961
Check stock
See real-time availability and sample size for STK796960 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.