Vitas-M small molecule compound
2-(4-nitrophenyl)-2-oxoethyl 2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-3-methylbutanoate
Catalog ID
STK268309
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])COC(=O)C(N1C(=O)C2C(C1=O)C1CC2C=C1)C(C)C
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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 C22H22N2O7 MW 426.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O7/c1-11(2)19(23-20(26)17-13-3-4-14(9-13)18(17)21(23)27)22(28)31-10-16(25)12-5-7-15(8-6-12)24(29)30/h3-8,11,13-14,17-19H,9-10H2,1-2H3InChIKey
NWMPMZYHFPAQEB-UHFFFAOYSA-NSynonyms
2(4nitrophenyl)2oxoethyl2(13dioxo133a477ahexahydro2H47methanoisoindol2yl)3methylbutanoate
CC(C)C(C(=O)OCC(=O)C1=CC=C(C=C1)(N+)(=O)(O))N2C(=O)C3C4CC(C3C2=O)C=C4
InChI=1SC22H22N2O7c111(2)19(2320(26)17133414(913)18(17)21(23)27)22(28)311016(25)125715(8612)24(29)30h381113141719H910H212H3
MFCD01122778
O=C(c1ccc(cc1)(N+)(=O)(O))COC(=O)C(N1C(=O)C2C(C1=O)C1CC2C=C1)C(C)C
ZINC000100550364
ZINC000239165299
Check stock
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