Vitas-M small molecule compound

ethyl 3-benzyl-5-methyl-4-oxo-3,4-dihydrothieno[3,4-d]pyrimidine-7-carboxylate

Catalog ID
STK833525
SMILES CCOC(=O)c1sc(c2c1ncn(c2=O)Cc1ccccc1)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 C17H16N2O3S MW 328.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O3S/c1-3-22-17(21)15-14-13(11(2)23-15)16(20)19(10-18-14)9-12-7-5-4-6-8-12/h4-8,10H,3,9H2,1-2H3
InChIKey
SURAANZTKGOQJC-UHFFFAOYSA-N
Synonyms
352555-24-9
352555249
3BENZYL5METHYL4OXO34DIHYDROTHIENO(34D)PYRIMIDINE7CARBOXYLICACIDETHYLESTER
CCOC(=O)C1=C2C(=C(S1)C)C(=O)N(C=N2)CC3=CC=CC=C3
ethyl3benzyl5methyl4oxo34dihydrothieno(34d)pyrimidine7carboxylate
ETHYL3BENZYL5METHYL4OXOTHIENO(34D)PYRIMIDINE7CARBOXYLATE
InChI=1SC17H16N2O3Sc132217(21)151413(11(2)2315)16(20)19(101814)9127546812h4810H39H212H3
MFCD01828875
ZINC000000478656
ZINC00478656
ZINC478656

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Available files

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