Vitas-M small molecule compound

ethyl 2-(4-chlorophenyl)-5-methyl-4-oxo-1,2,3,4-tetrahydrothieno[3,4-d]pyrimidine-7-carboxylate

Catalog ID
STK533873
SMILES CCOC(=O)c1sc(c2c1NC(NC2=O)c1ccc(cc1)Cl)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 C16H15ClN2O3S MW 350.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2O3S/c1-3-22-16(21)13-12-11(8(2)23-13)15(20)19-14(18-12)9-4-6-10(17)7-5-9/h4-7,14,18H,3H2,1-2H3,(H,19,20)
InChIKey
GCWBXEZDJQNRGP-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C2C(=C(S1)C)C(=O)NC(N2)C3=CC=C(C=C3)Cl
ethyl2(4chlorophenyl)5methyl4oxo1234tetrahydrothieno(34d)pyrimidine7carboxylate
ETHYL2(4CHLOROPHENYL)5METHYL4OXO23DIHYDRO1HTHIENO(34D)PYRIMIDINE7CARBOXYLATE
InChI=1SC16H15ClN2O3Sc132216(21)131211(8(2)2313)15(20)1914(1812)94610(17)759h471418H3H212H3(H1920)
MFCD02985086
ZINC000002323425
ZINC000002323426

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Available files

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