Vitas-M small molecule compound

ethyl 2-{[(phenylsulfonyl)acetyl]amino}-3a,4,5,6,7,7a-hexahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK273546
SMILES CCOC(=O)C1=C(NC(=O)CS(=O)(=O)c2ccccc2)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 C19H23NO5S2 MW 409.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO5S2/c1-2-25-19(22)17-14-10-6-7-11-15(14)26-18(17)20-16(21)12-27(23,24)13-8-4-3-5-9-13/h3-5,8-9,14-15H,2,6-7,10-12H2,1H3,(H,20,21)
InChIKey
NSTBDRHHPQFXGW-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2C1CCCC2)NC(=O)CS(=O)(=O)C3=CC=CC=C3
ethyl2(((phenylsulfonyl)acetyl)amino)3a45677ahexahydro1benzothiophene3carboxylate
ethyl2((2(benzenesulfonyl)acetyl)amino)3a45677ahexahydro1benzothiophene3carboxylate
InChI=1SC19H23NO5S2c122519(22)171410671115(14)2618(17)2016(21)1227(2324)138435913h35891415H2671012H21H3(H2021)
MFCD06193784
ZINC000006206062
ZINC000006206068

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Available files

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