Vitas-M small molecule compound
2-(3-nitrophenyl)-2-oxoethyl 2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoate
Catalog ID
STK268296
SMILES O=C1C2C3C=CC(C2C(=O)N1c1ccccc1C(=O)OCC(=O)c1cccc(c1)[N+](=O)[O-])C3
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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 C24H18N2O7 MW 446.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O7/c27-19(13-4-3-5-16(11-13)26(31)32)12-33-24(30)17-6-1-2-7-18(17)25-22(28)20-14-8-9-15(10-14)21(20)23(25)29/h1-9,11,14-15,20-21H,10,12H2InChIKey
JFUZCHZXTWGALT-UHFFFAOYSA-NSynonyms
2(3nitrophenyl)2oxoethyl2(13dioxo133a477ahexahydro2H47methanoisoindol2yl)benzoate
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=CC=C4C(=O)OCC(=O)C5=CC(=CC=C5)(N+)(=O)(O)
InChI=1SC24H18N2O7c2719(1343516(1113)26(31)32)123324(30)17612718(17)2522(28)20148915(1014)21(20)23(25)29h191114152021H1012H2
MFCD01122757
O=C1C2C3C=CC(C2C(=O)N1c1ccccc1C(=O)OCC(=O)c1cccc(c1)(N+)(=O)(O))C3
ZINC000103644103
ZINC000239121067
Check stock
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