Vitas-M small molecule compound

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

Catalog ID
STL323354
SMILES CCOC(=O)c1c(NC(=O)COc2ccccc2)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 C20H23NO4S2 MW 405.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO4S2/c1-4-24-19(23)17-14-10-20(2,3)26-12-15(14)27-18(17)21-16(22)11-25-13-8-6-5-7-9-13/h5-9H,4,10-12H2,1-3H3,(H,21,22)
InChIKey
VWOAKCKTWSBXQB-UHFFFAOYSA-N
Synonyms
303014-01-9
303014019
CCOC(=O)C1=C(SC2=C1CC(SC2)(C)C)NC(=O)COC3=CC=CC=C3
ETHYL55DIMETHYL2((2PHENOXYACETYL)AMINO)47DIHYDROTHIENO(23C)THIOPYRAN3CARBOXYLATE
ethyl55dimethyl2((phenoxyacetyl)amino)47dihydro5Hthieno(23c)thiopyran3carboxylate
ethyl55dimethyl2(2phenoxyacetamido)57dihydro4Hthieno(23c)thiopyran3carboxylate
InChI=1SC20H23NO4S2c142419(23)17141020(23)261215(14)2718(17)2116(22)1125138657913h59H41012H213H3(H2122)
MFCD01048919
ZINC000000866575
ZINC00866575
ZINC866575

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Available files

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