Vitas-M small molecule compound
2-(4-methoxyphenyl)-2-oxoethyl 2-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoate
Catalog ID
STK252669
SMILES COc1ccc(cc1)C(=O)COC(=O)C(N1C(=O)c2c(C1=O)cccc2[N+](=O)[O-])Cc1ccccc1
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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 C26H20N2O8 MW 488.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N2O8/c1-35-18-12-10-17(11-13-18)22(29)15-36-26(32)21(14-16-6-3-2-4-7-16)27-24(30)19-8-5-9-20(28(33)34)23(19)25(27)31/h2-13,21H,14-15H2,1H3InChIKey
MWPKAMXUELIEIL-UHFFFAOYSA-NSynonyms
335390-84-6(2(4METHOXYPHENYL)2OXOETHYL)2(4NITRO13DIOXOISOINDOL2YL)3PHENYLPROPANOATE
2(4METHOXYPHENYL)2OXOETHYL2(4NITRO13DIOXO13DIHYDRO2HISOINDOL2YL)3PHENYLPROPANOATE
2(4METHOXYPHENYL)2OXOETHYL2(4NITRO13DIOXOBENZO(C)AZOLIN2YL)3PHENYLPROPANOATE
2(4methoxyphenyl)2oxoethyl2(4nitro13dioxoisoindolin2yl)3phenylpropanoate
335390846
COC1=CC=C(C=C1)C(=O)COC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)(N+)(=O)(O)
COc1ccc(cc1)C(=O)COC(=O)C(N1C(=O)c2c(C1=O)cccc2(N+)(=O)(O))Cc1ccccc1
InChI=1SC26H20N2O8c13518121017(111318)22(29)153626(32)21(14166324716)2724(30)1985920(28(33)34)23(19)25(27)31h21321H1415H21H3
MFCD02614284
ZINC000000971817
ZINC000000971818
Check stock
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Check stock on Vitas-MAvailable files
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