Vitas-M small molecule compound

S-[2-(diphenylamino)-2-oxoethyl] ethanethioate

Catalog ID
STK246839
SMILES O=C(N(c1ccccc1)c1ccccc1)CSC(=O)C

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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 C16H15NO2S MW 285.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO2S/c1-13(18)20-12-16(19)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11H,12H2,1H3
InChIKey
WOWFAWGUXBBQGC-UHFFFAOYSA-N
Synonyms
891476-40-7
2ACETYLTHIONNDIPHENYLACETAMIDE
891476407
CC(=O)SCC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2
InChI=1SC16H15NO2Sc113(18)201216(19)17(148425914)15106371115h211H12H21H3
MFCD07130304
S(2(DIPHENYLAMINO)2OXOETHYL)ETHANETHIOATE
S(2oxo2(Nphenylanilino)ethyl)ethanethioate
ZINC000009667839
ZINC09667839
ZINC9667839

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Available files

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