Vitas-M small molecule compound
2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenyl 4-nitrobenzoate
Catalog ID
STK258494
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])Oc1ccccc1N1C(=O)C2C(C1=O)CC=CC2
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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 C21H16N2O6 MW 392.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2O6/c24-19-15-5-1-2-6-16(15)20(25)22(19)17-7-3-4-8-18(17)29-21(26)13-9-11-14(12-10-13)23(27)28/h1-4,7-12,15-16H,5-6H2InChIKey
DZWQNUHPXYZDBG-UHFFFAOYSA-NSynonyms
(2(13DIOXO3A477ATETRAHYDROISOINDOL2YL)PHENYL)4NITROBENZOATE
2((3AR7AR)13DIOXO133A477AHEXAHYDRO2HISOINDOL2YL)PHENYL4NITROBENZOATE
2((3AS7AS)13DIOXO133A477AHEXAHYDRO2HISOINDOL2YL)PHENYL4NITROBENZOATE
2(13dioxo133a477ahexahydro2Hisoindol2yl)phenyl4nitrobenzoate
C1C=CCC2C1C(=O)N(C2=O)C3=CC=CC=C3OC(=O)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC21H16N2O6c241915512616(15)20(25)22(19)17734818(17)2921(26)1391114(121013)23(27)28h147121516H56H2
MFCD03186661
O=C(c1ccc(cc1)(N+)(=O)(O))Oc1ccccc1N1C(=O)C2C(C1=O)CC=CC2
ZINC000013856193
ZINC000101325005
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