Vitas-M small molecule compound
ethyl 2-({[2-(3-chlorophenyl)-4,5-dimethyl-6-oxopyrimidin-1(6H)-yl]acetyl}amino)benzoate
Catalog ID
STL088360
SMILES CCOC(=O)c1ccccc1NC(=O)Cn1c(nc(c(c1=O)C)C)c1cccc(c1)Cl
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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 C23H22ClN3O4 MW 439.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN3O4/c1-4-31-23(30)18-10-5-6-11-19(18)26-20(28)13-27-21(16-8-7-9-17(24)12-16)25-15(3)14(2)22(27)29/h5-12H,4,13H2,1-3H3,(H,26,28)InChIKey
BFPXFUHVZWPZIJ-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CC=CC=C1NC(=O)CN2C(=NC(=C(C2=O)C)C)C3=CC(=CC=C3)Cl
ethyl2(((2(3chlorophenyl)45dimethyl6oxopyrimidin1(6H)yl)acetyl)amino)benzoate
ethyl2((2(2(3chlorophenyl)45dimethyl6oxopyrimidin1yl)acetyl)amino)benzoate
InChI=1SC23H22ClN3O4c143123(30)1810561119(18)2620(28)132721(1687917(24)1216)2515(3)14(2)22(27)29h512H413H213H3(H2628)
MFCD18204347
ZINC000057528073
ZINC57528073
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