Vitas-M small molecule compound
2-(3-nitrophenyl)-2-oxoethyl 3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoate
Catalog ID
STK268300
SMILES O=C1N(c2cccc(c2)C(=O)OCC(=O)c2cccc(c2)[N+](=O)[O-])C(=O)C2C1C1C=CC2C1
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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(13-3-1-6-18(10-13)26(31)32)12-33-24(30)16-4-2-5-17(11-16)25-22(28)20-14-7-8-15(9-14)21(20)23(25)29/h1-8,10-11,14-15,20-21H,9,12H2InChIKey
HMXCSNDPAQCORK-UHFFFAOYSA-NSynonyms
2(3nitrophenyl)2oxoethyl3(13dioxo133a477ahexahydro2H47methanoisoindol2yl)benzoate
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=CC(=C4)C(=O)OCC(=O)C5=CC(=CC=C5)(N+)(=O)(O)
InChI=1SC24H18N2O7c2719(1331618(1013)26(31)32)123324(30)1642517(1116)2522(28)20147815(914)21(20)23(25)29h18101114152021H912H2
MFCD01122763
O=C1N(c2cccc(c2)C(=O)OCC(=O)c2cccc(c2)(N+)(=O)(O))C(=O)C2C1C1C=CC2C1
ZINC000100550321
ZINC000239090951
Check stock
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