Vitas-M small molecule compound
ethyl 2-{[(3-methyl-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl)acetyl]amino}benzoate
Catalog ID
STL029938
SMILES CCOC(=O)c1ccccc1NC(=O)Cn1c(=O)n(C)c(=O)c2c1ccs2
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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 C18H17N3O5S MW 387.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O5S/c1-3-26-17(24)11-6-4-5-7-12(11)19-14(22)10-21-13-8-9-27-15(13)16(23)20(2)18(21)25/h4-9H,3,10H2,1-2H3,(H,19,22)InChIKey
NCNAMEKSBWPVAD-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CC=CC=C1NC(=O)CN2C3=C(C(=O)N(C2=O)C)SC=C3
ethyl2(((3methyl24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetyl)amino)benzoate
ETHYL2((2(3METHYL24DIOXOTHIENO(32D)PYRIMIDIN1YL)ACETYL)AMINO)BENZOATE
InChI=1SC18H17N3O5Sc132617(24)11645712(11)1914(22)102113892715(13)16(23)20(2)18(21)25h49H310H212H3(H1922)
MFCD08144623
ZINC000006679550
ZINC06679550
ZINC6679550
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