Vitas-M small molecule compound
ethyl 4-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-2,5-dioxopyrrolidin-1-yl]benzoate
Catalog ID
STK087380
SMILES CCOC(=O)c1ccc(cc1)N1C(=O)CC(C1=O)N1CCc2c(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 C22H22N2O4 MW 378.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O4/c1-2-28-22(27)16-7-9-18(10-8-16)24-20(25)13-19(21(24)26)23-12-11-15-5-3-4-6-17(15)14-23/h3-10,19H,2,11-14H2,1H3InChIKey
JGALKUZYIZHNOB-UHFFFAOYSA-NSynonyms
500270-70-2500270702
CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC4=CC=CC=C4C3
CCOC(=O)c1ccc(cc1)N1C(=O)CC(C1=O)N1CCc2c(C1)cccc2
ETHYL4(3(34DIHYDRO1HISOQUINOLIN2YL)25DIOXOPYRROLIDIN1YL)BENZOATE
ETHYL4(3(34DIHYDROISOQUINOLIN2(1H)YL)25DIOXOPYRROLIDIN1YL)BENZOATE
InChI=1SC22H22N2O4c122822(27)167918(10816)2420(25)1319(21(24)26)23121115534617(15)1423h31019H21114H21H3
MFCD03299892
STK087380
ZINC000018137612
ZINC000096299661
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