Vitas-M small molecule compound

ethyl 5,5-dimethyl-2-{[N-(2-phenylethyl)glycyl]amino}-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylate

Catalog ID
STK532080
SMILES CCOC(=O)c1c(NC(=O)CNCCc2ccccc2)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 C22H28N2O4S MW 416.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O4S/c1-4-27-21(26)19-16-12-22(2,3)28-14-17(16)29-20(19)24-18(25)13-23-11-10-15-8-6-5-7-9-15/h5-9,23H,4,10-14H2,1-3H3,(H,24,25)
InChIKey
ABRYYASXTMISDW-UHFFFAOYSA-N
Synonyms
371956-43-3
371956433
CCOC(=O)C1=C(SC2=C1CC(OC2)(C)C)NC(=O)CNCCC3=CC=CC=C3
ethyl55dimethyl2((2(2phenylethylamino)acetyl)amino)47dihydrothieno(23c)pyran3carboxylate
ETHYL55DIMETHYL2((2(PHENETHYLAMINO)ACETYL)AMINO)47DIHYDROTHIENO(23C)PYRAN3CARBOXYLATE
ethyl55dimethyl2((N(2phenylethyl)glycyl)amino)47dihydro5Hthieno(23c)pyran3carboxylate
ETHYL55DIMETHYL2(2((2PHENYLETHYL)AMINO)ACETAMIDO)4H5H7HTHIENO(23C)PYRAN3CARBOXYLATE
ethyl55dimethyl2(2(phenethylamino)acetamido)57dihydro4Hthieno(23c)pyran3carboxylate
InChI=1SC22H28N2O4Sc142721(26)19161222(23)281417(16)2920(19)2418(25)13231110158657915h5923H41014H213H3(H2425)
MFCD01875285
ZINC000002270897
ZINC2270897

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Available files

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