Vitas-M small molecule compound

ethyl [(3-carbamoyl-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-2-yl)amino](oxo)acetate

Catalog ID
STK720557
SMILES CCOC(=O)C(=O)Nc1sc2c(c1C(=O)N)CC(OC2)(C)C

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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 C14H18N2O5S MW 326.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O5S/c1-4-20-13(19)11(18)16-12-9(10(15)17)7-5-14(2,3)21-6-8(7)22-12/h4-6H2,1-3H3,(H2,15,17)(H,16,18)
InChIKey
BYCKUGHLBDHDRF-UHFFFAOYSA-N
Synonyms
893686-26-5
893686265
CCOC(=O)C(=O)NC1=C(C2=C(S1)COC(C2)(C)C)C(=O)N
ethyl((3carbamoyl55dimethyl47dihydro5Hthieno(23c)pyran2yl)amino)(oxo)acetate
ETHYL2((3CARBAMOYL55DIMETHYL47DIHYDROTHIENO(23C)PYRAN2YL)AMINO)2OXOACETATE
ethyl2((3carbamoyl55dimethyl57dihydro4Hthieno(23c)pyran2yl)amino)2oxoacetate
InChI=1SC14H18N2O5Sc142013(19)11(18)16129(10(15)17)7514(23)2168(7)2212h46H213H3(H21517)(H1618)
MFCD08286737
ZINC000006669903
ZINC06669903
ZINC6669903

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Available files

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