Vitas-M small molecule compound
ethyl 2-({[(4-oxo-3-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetyl}amino)benzoate
Catalog ID
STL031324
SMILES CCOC(=O)c1ccccc1NC(=O)CSc1nc2ccsc2c(=O)n1c1ccccc1
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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 C23H19N3O4S2 MW 465.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O4S2/c1-2-30-22(29)16-10-6-7-11-17(16)24-19(27)14-32-23-25-18-12-13-31-20(18)21(28)26(23)15-8-4-3-5-9-15/h3-13H,2,14H2,1H3,(H,24,27)InChIKey
BCWOJJAOARHBHJ-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CC=CC=C1NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4)SC=C3
ethyl2((((4oxo3phenyl34dihydrothieno(32d)pyrimidin2yl)sulfanyl)acetyl)amino)benzoate
ethyl2((2(4oxo3phenylthieno(32d)pyrimidin2yl)sulfanylacetyl)amino)benzoate
InChI=1SC23H19N3O4S2c123022(29)1610671117(16)2419(27)143223251812133120(18)21(28)26(23)158435915h313H214H21H3(H2427)
MFCD18191377
ZINC000026090092
ZINC26090092
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