Vitas-M small molecule compound

ethyl 3-(2-chloro-4-fluorobenzyl)-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate

Catalog ID
STL354908
SMILES CCOC(=O)c1sc2c(c1C)c(=O)n(cn2)Cc1ccc(cc1Cl)F

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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 C17H14ClFN2O3S MW 380.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClFN2O3S/c1-3-24-17(23)14-9(2)13-15(25-14)20-8-21(16(13)22)7-10-4-5-11(19)6-12(10)18/h4-6,8H,3,7H2,1-2H3
InChIKey
OQWVOSYJOFTVFT-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC3=C(C=C(C=C3)F)Cl)C
ETHYL3((2CHLORO4FLUOROPHENYL)METHYL)5METHYL4OXOTHIENO(23D)PYRIMIDINE6CARBOXYLATE
ethyl3(2chloro4fluorobenzyl)5methyl4oxo34dihydrothieno(23d)pyrimidine6carboxylate
InChI=1SC17H14ClFN2O3Sc132417(23)149(2)1315(2514)20821(16(13)22)7104511(19)612(10)18h468H37H212H3
MFCD07396003
ZINC000005060368
ZINC05060368
ZINC5060368

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Available files

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