Vitas-M small molecule compound

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

Catalog ID
STK175608
SMILES CCOC(=O)c1c(NC(=O)Cc2cccs2)sc2c1CCCC2

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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 C17H19NO3S2 MW 349.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO3S2/c1-2-21-17(20)15-12-7-3-4-8-13(12)23-16(15)18-14(19)10-11-6-5-9-22-11/h5-6,9H,2-4,7-8,10H2,1H3,(H,18,19)
InChIKey
XWFPUACSRCJVRT-UHFFFAOYSA-N
Synonyms
333396-70-6
333396706
CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CC3=CC=CS3
ethyl2((2thiophen2ylacetyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2((thiophen2ylacetyl)amino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC17H19NO3S2c122117(20)1512734813(12)2316(15)1814(19)10116592211h569H247810H21H3(H1819)
MFCD00265028
ZINC000000318043
ZINC00318043
ZINC318043

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Available files

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