Vitas-M small molecule compound

4-{[3-(ethoxycarbonyl)-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-2-yl]amino}-4-oxobutanoic acid

Catalog ID
STK032692
SMILES CCOC(=O)c1c(NC(=O)CCC(=O)O)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 C16H21NO6S MW 355.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21NO6S/c1-4-22-15(21)13-9-7-16(2,3)23-8-10(9)24-14(13)17-11(18)5-6-12(19)20/h4-8H2,1-3H3,(H,17,18)(H,19,20)
InChIKey
DHINEZNPGDAXRD-UHFFFAOYSA-N
Synonyms
371214-20-9
3(N(3(ETHOXYCARBONYL)55DIMETHYL45DIHYDRO7HTHIOPHENO(23C)PYRAN2YL)CARBAMOYL)PROPANOICACID
371214209
4((3(ETHOXYCARBONYL)55DIMETHYL47DIHYDRO5HTHIENO(23C)PYRAN2YL)AMINO)4OXOBUTANOICACID
4((3(ethoxycarbonyl)55dimethyl57dihydro4Hthieno(23c)pyran2yl)amino)4oxobutanoicacid
4((3ETHOXYCARBONYL55DIMETHYL47DIHYDROTHIENO(23C)PYRAN2YL)AMINO)4OXOBUTANOICACID
CCOC(=O)C1=C(SC2=C1CC(OC2)(C)C)NC(=O)CCC(=O)O
CCOC(=O)c1c(NC(=O)CCC(=O)O)sc2c1CC(C)(C)OC2
InChI=1SC16H21NO6Sc142215(21)139716(23)23810(9)2414(13)1711(18)5612(19)20h48H213H3(H1718)(H1920)
MFCD01565482
STK032692
ZINC000004662562
ZINC4662562

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Available files

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