Vitas-M small molecule compound

S-(4-chlorophenyl) diphenylethanethioate

Catalog ID
STK275210
SMILES O=C(C(c1ccccc1)c1ccccc1)Sc1ccc(cc1)Cl

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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 C20H15ClOS MW 338.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15ClOS/c21-17-11-13-18(14-12-17)23-20(22)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,19H
InChIKey
MVZBOKGVZQAIPD-UHFFFAOYSA-N
Synonyms
132381-66-9
132381669
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)SC3=CC=C(C=C3)Cl
InChI=1SC20H15ClOSc2117111318(141217)2320(22)19(157314815)1695261016h11419H
MFCD03270401
S(4CHLOROPHENYL)22DIPHENYLETHANETHIOATE
S(4chlorophenyl)diphenylethanethioate
ZINC000002027792
ZINC02027792
ZINC2027792

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Available files

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