Vitas-M small molecule compound

ethyl 3-{[5-(methoxycarbonyl)furan-2-yl]methyl}-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate

Catalog ID
STK863079
SMILES CCOC(=O)c1sc2c(c1C)c(=O)n(cn2)Cc1ccc(o1)C(=O)OC

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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 C17H16N2O6S MW 376.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O6S/c1-4-24-17(22)13-9(2)12-14(26-13)18-8-19(15(12)20)7-10-5-6-11(25-10)16(21)23-3/h5-6,8H,4,7H2,1-3H3
InChIKey
OYAFPLHGXOHFTF-UHFFFAOYSA-N
Synonyms
878719-41-6
878719416
CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC3=CC=C(O3)C(=O)OC)C
ethyl3((5(methoxycarbonyl)furan2yl)methyl)5methyl4oxo34dihydrothieno(23d)pyrimidine6carboxylate
ETHYL3((5METHOXYCARBONYLFURAN2YL)METHYL)5METHYL4OXOTHIENO(23D)PYRIMIDINE6CARBOXYLATE
InChI=1SC17H16N2O6Sc142417(22)139(2)1214(2613)18819(15(12)20)7105611(2510)16(21)233h568H47H213H3
MFCD07396004
ZINC000005060372
ZINC05060372
ZINC5060372

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Available files

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