Vitas-M small molecule compound

methyl 2-({[3-(2-methylphenyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetyl}amino)benzoate

Catalog ID
STL076936
SMILES COC(=O)c1ccccc1NC(=O)Cn1c2ccsc2c(=O)n(c1=O)c1ccccc1C

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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 C23H19N3O5S MW 449.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O5S/c1-14-7-3-6-10-17(14)26-21(28)20-18(11-12-32-20)25(23(26)30)13-19(27)24-16-9-5-4-8-15(16)22(29)31-2/h3-12H,13H2,1-2H3,(H,24,27)
InChIKey
IGVXVCKIQXPMMW-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1N2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)NC4=CC=CC=C4C(=O)OC
InChI=1SC23H19N3O5Sc1147361017(14)2621(28)2018(11123220)25(23(26)30)1319(27)2416954815(16)22(29)312h312H13H212H3(H2427)
methyl2(((3(2methylphenyl)24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetyl)amino)benzoate
methyl2((2(3(2methylphenyl)24dioxothieno(32d)pyrimidin1yl)acetyl)amino)benzoate
MFCD18198163
ZINC000057489672
ZINC57489672

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Available files

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