Vitas-M small molecule compound
2-(4-methyl-3-nitrophenyl)-2-oxoethyl 3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoate
Catalog ID
STK359215
SMILES O=C1N(c2cccc(c2)C(=O)OCC(=O)c2ccc(c(c2)[N+](=O)[O-])C)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 C25H20N2O7 MW 460.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N2O7/c1-13-5-6-14(11-19(13)27(32)33)20(28)12-34-25(31)17-3-2-4-18(10-17)26-23(29)21-15-7-8-16(9-15)22(21)24(26)30/h2-8,10-11,15-16,21-22H,9,12H2,1H3InChIKey
UJAUUYBCILNUDQ-UHFFFAOYSA-NSynonyms
2(4methyl3nitrophenyl)2oxoethyl3(13dioxo133a477ahexahydro2H47methanoisoindol2yl)benzoate
CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)N3C(=O)C4C5CC(C4C3=O)C=C5)(N+)(=O)(O)
InChI=1SC25H20N2O7c1135614(1119(13)27(32)33)20(28)123425(31)1732418(1017)2623(29)21157816(915)22(21)24(26)30h28101115162122H912H21H3
MFCD05107465
O=C1N(c2cccc(c2)C(=O)OCC(=O)c2ccc(c(c2)(N+)(=O)(O))C)C(=O)C2C1C1C=CC2C1
ZINC000102084544
ZINC000239222094
Check stock
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