Vitas-M small molecule compound

ethyl 5,5-dimethyl-2-[(phenylacetyl)amino]-4,7-dihydro-5H-thieno[2,3-c]thiopyran-3-carboxylate

Catalog ID
STK525839
SMILES CCOC(=O)c1c(NC(=O)Cc2ccccc2)sc2c1CC(C)(C)SC2

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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 C20H23NO3S2 MW 389.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO3S2/c1-4-24-19(23)17-14-11-20(2,3)25-12-15(14)26-18(17)21-16(22)10-13-8-6-5-7-9-13/h5-9H,4,10-12H2,1-3H3,(H,21,22)
InChIKey
ASVUOCNXMFVSQB-UHFFFAOYSA-N
Synonyms
371960-21-3
371960213
CCOC(=O)C1=C(SC2=C1CC(SC2)(C)C)NC(=O)CC3=CC=CC=C3
ETHYL55DIMETHYL2((2PHENYLACETYL)AMINO)47DIHYDROTHIENO(23C)THIOPYRAN3CARBOXYLATE
ethyl55dimethyl2((phenylacetyl)amino)47dihydro5Hthieno(23c)thiopyran3carboxylate
ethyl55dimethyl2(2phenylacetamido)57dihydro4Hthieno(23c)thiopyran3carboxylate
InChI=1SC20H23NO3S2c142419(23)17141120(23)251215(14)2618(17)2116(22)10138657913h59H41012H213H3(H2122)
MFCD01875825
ZINC000002271322
ZINC02271322
ZINC2271322

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Available files

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