Vitas-M small molecule compound

ethyl 1,3-dibenzyl-5-methyl-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-6-carboxylate

Catalog ID
STK354767
SMILES CCOC(=O)c1sc2c(c1C)c(=O)n(c(=O)n2Cc1ccccc1)Cc1ccccc1

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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 C24H22N2O4S MW 434.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O4S/c1-3-30-23(28)20-16(2)19-21(27)25(14-17-10-6-4-7-11-17)24(29)26(22(19)31-20)15-18-12-8-5-9-13-18/h4-13H,3,14-15H2,1-2H3
InChIKey
KZJUNVZJKNQXFU-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C2=C(S1)N(C(=O)N(C2=O)CC3=CC=CC=C3)CC4=CC=CC=C4)C
ethyl13dibenzyl5methyl24dioxo1234tetrahydrothieno(23d)pyrimidine6carboxylate
ethyl13dibenzyl5methyl24dioxothieno(23d)pyrimidine6carboxylate
InChI=1SC24H22N2O4Sc133023(28)2016(2)1921(27)25(1417106471117)24(29)26(22(19)3120)1518128591318h413H31415H212H3
MFCD11851828
ZINC000020100199
ZINC20100199

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Available files

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