Vitas-M small molecule compound
3-(3,4-dihydroisoquinolin-2(1H)-yl)-1-(3-nitrophenyl)pyrrolidine-2,5-dione
Catalog ID
STK047522
SMILES O=C1CC(C(=O)N1c1cccc(c1)[N+](=O)[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 C19H17N3O4 MW 351.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O4/c23-18-11-17(20-9-8-13-4-1-2-5-14(13)12-20)19(24)21(18)15-6-3-7-16(10-15)22(25)26/h1-7,10,17H,8-9,11-12H2InChIKey
JMVOUXPVDVVIIO-UHFFFAOYSA-NSynonyms
488813-05-4(3R)3(34DIHYDROISOQUINOLIN2(1H)YL)1(3NITROPHENYL)PYRROLIDINE25DIONE
(3S)3(34DIHYDROISOQUINOLIN2(1H)YL)1(3NITROPHENYL)PYRROLIDINE25DIONE
3(34DIHYDRO1HISOQUINOLIN2YL)1(3NITROPHENYL)PYRROLIDINE25DIONE
3(34DIHYDROISOQUINOLIN2(1H)YL)1(3NITROPHENYL)PYRROLIDINE25DIONE
488813054
C1CN(CC2=CC=CC=C21)C3CC(=O)N(C3=O)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC19H17N3O4c23181117(209813412514(13)1220)19(24)21(18)1563716(1015)22(25)26h171017H891112H2
MFCD03293648
O=C1CC(C(=O)N1c1cccc(c1)(N+)(=O)(O))N1CCc2c(C1)cccc2
STK047522
ZINC000004888984
ZINC000018106002
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