Vitas-M small molecule compound

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

Catalog ID
STK612248
SMILES CCOC(=O)c1c(NC(=O)C(=O)N)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 C14H18N2O5S MW 326.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O5S/c1-4-20-13(19)9-7-5-14(2,3)21-6-8(7)22-12(9)16-11(18)10(15)17/h4-6H2,1-3H3,(H2,15,17)(H,16,18)
InChIKey
QBTOOGBZCSVRBG-UHFFFAOYSA-N
Synonyms
903200-47-5
903200475
CCOC(=O)C1=C(SC2=C1CC(OC2)(C)C)NC(=O)C(=O)N
ethyl2((amino(oxo)acetyl)amino)55dimethyl47dihydro5Hthieno(23c)pyran3carboxylate
ethyl2(2amino2oxoacetamido)55dimethyl57dihydro4Hthieno(23c)pyran3carboxylate
ETHYL55DIMETHYL2(OXAMOYLAMINO)47DIHYDROTHIENO(23C)PYRAN3CARBOXYLATE
InChI=1SC14H18N2O5Sc142013(19)97514(23)2168(7)2212(9)1611(18)10(15)17h46H213H3(H21517)(H1618)
MFCD08291112
ZINC000006759785
ZINC06759785
ZINC6759785

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Available files

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