Vitas-M small molecule compound
2,2'-[(phenylimino)dibenzene-4,1-diyl]bis(1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid)
Catalog ID
STK894914
SMILES OC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)N(c1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)O)c1ccccc1
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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 C36H21N3O8 MW 623.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H21N3O8/c40-31-27-16-6-20(35(44)45)18-29(27)33(42)38(31)25-12-8-23(9-13-25)37(22-4-2-1-3-5-22)24-10-14-26(15-11-24)39-32(41)28-17-7-21(36(46)47)19-30(28)34(39)43/h1-19H,(H,44,45)(H,46,47)InChIKey
LIAJCKWRCLXUMV-UHFFFAOYSA-NSynonyms
2(4(N(4(5carboxy13dioxoisoindol2yl)phenyl)anilino)phenyl)13dioxoisoindole5carboxylicacid
22((phenylimino)dibenzene41diyl)bis(13dioxo23dihydro1Hisoindole5carboxylicacid)
C1=CC=C(C=C1)N(C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O)C5=CC=C(C=C5)N6C(=O)C7=C(C6=O)C=C(C=C7)C(=O)O
InChI=1SC36H21N3O8c40312716620(35(44)45)1829(27)33(42)38(31)2512823(91325)37(224213522)24101426(151124)3932(41)2817721(36(46)47)1930(28)34(39)43h119H(H4445)(H4647)
MFCD15194824
ZINC000150387501
ZINC150387501
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