Vitas-M small molecule compound
2-(4-methoxyphenyl)-2-oxo-1-phenylethyl (4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
Catalog ID
STK269046
SMILES COc1ccc(cc1)C(=O)C(c1ccccc1)OC(=O)CN1C(=O)c2c(C1=O)cccc2[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 C25H18N2O8 MW 474.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18N2O8/c1-34-17-12-10-15(11-13-17)22(29)23(16-6-3-2-4-7-16)35-20(28)14-26-24(30)18-8-5-9-19(27(32)33)21(18)25(26)31/h2-13,23H,14H2,1H3InChIKey
OOEWCINYRCWBQB-UHFFFAOYSA-NSynonyms
(2(4METHOXYPHENYL)2OXO1PHENYLETHYL)2(4NITRO13DIOXOISOINDOL2YL)ACETATE
2(4methoxyphenyl)2oxo1phenylethyl(4nitro13dioxo13dihydro2Hisoindol2yl)acetate
2(4METHOXYPHENYL)2OXO1PHENYLETHYL2(4NITRO13DIOXOBENZO(C)AZOLIN2YL)ACETATE
COC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)(N+)(=O)(O)
COc1ccc(cc1)C(=O)C(c1ccccc1)OC(=O)CN1C(=O)c2c(C1=O)cccc2(N+)(=O)(O)
InChI=1SC25H18N2O8c13417121015(111317)22(29)23(166324716)3520(28)142624(30)1885919(27(32)33)21(18)25(26)31h21323H14H21H3
MFCD01885083
ZINC000001163239
ZINC000001163240
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