Vitas-M small molecule compound
ethyl 2-(4-chlorophenyl)-5-methyl-4-oxo-3,4-dihydrothieno[3,4-d]pyrimidine-7-carboxylate
Catalog ID
STK533594
SMILES CCOC(=O)c1sc(c2c1nc([nH]c2=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 C16H13ClN2O3S MW 348.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O3S/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/h4-7H,3H2,1-2H3,(H,18,19,20)InChIKey
FROOLIRUCQIEOQ-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=C2C(=C(S1)C)C(=O)N=C(N2)C3=CC=C(C=C3)Cl
CCOC(=O)c1sc(c2c1nc((nH)c2=O)c1ccc(cc1)Cl)C
ETHYL2(4CHLOROPHENYL)5METHYL4OXO1HTHIENO(34D)PYRIMIDINE7CARBOXYLATE
ethyl2(4chlorophenyl)5methyl4oxo34dihydrothieno(34d)pyrimidine7carboxylate
InChI=1SC16H13ClN2O3Sc132216(21)131211(8(2)2313)15(20)1914(1812)94610(17)759h47H3H212H3(H181920)
MFCD02995499
ZINC000005817616
ZINC00510302
ZINC05817616
ZINC5817616
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