Vitas-M small molecule compound

S-[1-(acetylamino)-2-oxo-2-phenylethyl] ethanethioate

Catalog ID
STK800819
SMILES CC(=O)NC(C(=O)c1ccccc1)SC(=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 C12H13NO3S MW 251.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13NO3S/c1-8(14)13-12(17-9(2)15)11(16)10-6-4-3-5-7-10/h3-7,12H,1-2H3,(H,13,14)
InChIKey
HSSYARIKQATZIX-UHFFFAOYSA-N
Synonyms

CC(=O)NC(C(=O)C1=CC=CC=C1)SC(=O)C
InChI=1SC12H13NO3Sc18(14)1312(179(2)15)11(16)106435710h3712H12H3(H1314)
MFCD04447190
N(1ACETYLTHIO2OXO2PHENYLETHYL)ACETAMIDE
S(1(acetylamino)2oxo2phenylethyl)ethanethioate
S(1acetamido2oxo2phenylethyl)ethanethioate
ZINC000016735928
ZINC000016735931

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Available files

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