Vitas-M small molecule compound

ethyl 6-methyl-2-[(piperidin-1-ylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK028102
SMILES CCOC(=O)c1c(NC(=O)CN2CCCCC2)sc2c1CCC(C2)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 C19H28N2O3S MW 364.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H28N2O3S/c1-3-24-19(23)17-14-8-7-13(2)11-15(14)25-18(17)20-16(22)12-21-9-5-4-6-10-21/h13H,3-12H2,1-2H3,(H,20,22)
InChIKey
WQISWVQMAKUYHJ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)CN3CCCCC3
CCOC(=O)c1c(NC(=O)CN2CCCCC2)sc2c1CCC(C2)C
ethyl6methyl2((2piperidin1ylacetyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl6methyl2((piperidin1ylacetyl)amino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC19H28N2O3Sc132419(23)17148713(2)1115(14)2518(17)2016(22)122195461021h13H312H212H3(H2022)
MFCD01177067
STK028102
ZINC000000982302
ZINC000000982303

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Available files

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