Vitas-M small molecule compound
ethyl 4-(3-chlorophenyl)-6-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Catalog ID
STL091489
SMILES CCOC(=O)C1=C(NC(=O)NC1c1cccc(c1)Cl)CN1CCc2c(C1)cccc2
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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 C23H24ClN3O3 MW 425.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24ClN3O3/c1-2-30-22(28)20-19(14-27-11-10-15-6-3-4-7-17(15)13-27)25-23(29)26-21(20)16-8-5-9-18(24)12-16/h3-9,12,21H,2,10-11,13-14H2,1H3,(H2,25,26,29)InChIKey
ZLJZZZMCDWNSHI-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=C(NC(=O)NC1C2=CC(=CC=C2)Cl)CN3CCC4=CC=CC=C4C3
ethyl4(3chlorophenyl)6(34dihydro1Hisoquinolin2ylmethyl)2oxo34dihydro1Hpyrimidine5carboxylate
ethyl4(3chlorophenyl)6(34dihydroisoquinolin2(1H)ylmethyl)2oxo1234tetrahydropyrimidine5carboxylate
InChI=1SC23H24ClN3O3c123022(28)2019(1427111015634717(15)1327)2523(29)2621(20)1685918(24)1216h391221H210111314H21H3(H2252629)
MFCD18785935
ZINC000067205068
ZINC000067205071
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