Vitas-M small molecule compound

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

Catalog ID
STK554720
SMILES CCOC(=O)c1c(NC(=O)Nc2ccccc2)sc2c1CC(C)(C)OC2

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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 C19H22N2O4S MW 374.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O4S/c1-4-24-17(22)15-13-10-19(2,3)25-11-14(13)26-16(15)21-18(23)20-12-8-6-5-7-9-12/h5-9H,4,10-11H2,1-3H3,(H2,20,21,23)
InChIKey
ONRKMNNUBQINON-UHFFFAOYSA-N
Synonyms
306741-94-6
306741946
CCOC(=O)C1=C(SC2=C1CC(OC2)(C)C)NC(=O)NC3=CC=CC=C3
ethyl55dimethyl2((phenylcarbamoyl)amino)47dihydro5Hthieno(23c)pyran3carboxylate
ethyl55dimethyl2(3phenylureido)57dihydro4Hthieno(23c)pyran3carboxylate
ETHYL55DIMETHYL2(PHENYLCARBAMOYLAMINO)47DIHYDROTHIENO(23C)PYRAN3CARBOXYLATE
InChI=1SC19H22N2O4Sc142417(22)15131019(23)251114(13)2616(15)2118(23)20128657912h59H41011H213H3(H2202123)
MFCD01878912
ZINC000002263281
ZINC02263281
ZINC2263281

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Available files

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