Vitas-M small molecule compound
4,4,6-trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl (2E)-3-(4-nitrophenyl)prop-2-enoate
Catalog ID
STK107074
SMILES O=C(Oc1cc2C(=CC(N3c2c(c1)C(=O)C3=O)(C)C)C)/C=C/c1ccc(cc1)[N+](=O)[O-]
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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 C23H18N2O6 MW 418.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O6/c1-13-12-23(2,3)24-20-17(13)10-16(11-18(20)21(27)22(24)28)31-19(26)9-6-14-4-7-15(8-5-14)25(29)30/h4-12H,1-3H3/b9-6+InChIKey
APVHFBAPQJMYCA-RMKNXTFCSA-NSynonyms
524056-03-9(E)446trimethyl12dioxo24dihydro1Hpyrrolo(321ij)quinolin8yl3(4nitrophenyl)acrylate
446TRIMETHYL12DIOXO12DIHYDRO4HPYRROLO(321IJ)QUINOLIN8YL(2E)3(4NITROPHENYL)PROP2ENOATE
524056039
CC1=CC(N2C3=C(C=C(C=C13)OC(=O)C=CC4=CC=C(C=C4)(N+)(=O)(O))C(=O)C2=O)(C)C
InChI=1SC23H18N2O6c1131223(23)242017(13)1016(1118(20)21(27)22(24)28)3119(26)96144715(8514)25(29)30h412H13H3b96+
MFCD03615437
O=C(Oc1cc2C(=CC(N3c2c(c1)C(=O)C3=O)(C)C)C)C=Cc1ccc(cc1)(N+)(=O)(O)
ZINC000002231111
ZINC02231111
ZINC2231111
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