Vitas-M small molecule compound
2-(4-nitrophenyl)-2-oxoethyl 4-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)benzoate
Catalog ID
STK359317
SMILES O=C(c1ccc(cc1)N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)OCC(=O)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 C26H20N2O7 MW 472.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N2O7/c29-21(13-1-7-16(8-2-13)28(33)34)12-35-26(32)14-3-5-15(6-4-14)27-24(30)22-17-9-10-18(20-11-19(17)20)23(22)25(27)31/h1-10,17-20,22-23H,11-12H2InChIKey
FXGNXPCJFVEAFG-UHFFFAOYSA-NSynonyms
2(4nitrophenyl)2oxoethyl4(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)benzoate
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C5=CC=C(C=C5)C(=O)OCC(=O)C6=CC=C(C=C6)(N+)(=O)(O)
InChI=1SC26H20N2O7c2921(131716(8213)28(33)34)123526(32)143515(6414)2724(30)221791018(201119(17)20)23(22)25(27)31h11017202223H1112H2
MFCD02314581
O=C(c1ccc(cc1)N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)OCC(=O)c1ccc(cc1)(N+)(=O)(O)
ZINC000239046849
ZINC000239046857
Check stock
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