Vitas-M small molecule compound

ethyl 2-(acetylamino)-7-oxo-6-(phenylsulfanyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK280099
SMILES CCOC(=O)c1c(NC(=O)C)sc2c1CCC(C2=O)Sc1ccccc1

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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 C19H19NO4S2 MW 389.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO4S2/c1-3-24-19(23)15-13-9-10-14(25-12-7-5-4-6-8-12)16(22)17(13)26-18(15)20-11(2)21/h4-8,14H,3,9-10H2,1-2H3,(H,20,21)
InChIKey
IKNBLMOENONMGI-UHFFFAOYSA-N
Synonyms
128811-97-2
128811972
CCOC(=O)C1=C(SC2=C1CCC(C2=O)SC3=CC=CC=C3)NC(=O)C
ethyl2(acetylamino)7oxo6(phenylsulfanyl)4567tetrahydro1benzothiophene3carboxylate
ETHYL2ACETAMIDO7OXO6PHENYLSULFANYL56DIHYDRO4H1BENZOTHIOPHENE3CARBOXYLATE
InChI=1SC19H19NO4S2c132419(23)151391014(25127546812)16(22)17(13)2618(15)2011(2)21h4814H3910H212H3(H2021)
MFCD00377345
ZINC000000754380
ZINC000000754381

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Available files

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