Vitas-M small molecule compound
1,1'-(benzene-1,4-diylbis{[(1E)-3-oxoprop-1-ene-1,3-diyl]benzene-3,1-diyl})bis(1H-pyrrole-2,5-dione)
Catalog ID
STK061533
SMILES O=C1C=CC(=O)N1c1cccc(c1)C(=O)/C=C/c1ccc(cc1)/C=C/C(=O)c1cccc(c1)N1C(=O)C=CC1=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 C32H20N2O6 MW 528.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H20N2O6/c35-27(23-3-1-5-25(19-23)33-29(37)15-16-30(33)38)13-11-21-7-9-22(10-8-21)12-14-28(36)24-4-2-6-26(20-24)34-31(39)17-18-32(34)40/h1-20H/b13-11+,14-12+InChIKey
IHEVQYWWBHPSBB-PHEQNACWSA-NSynonyms
5186-40-31(3((2E)3(4((1E)3(3(25DIOXOAZOLINYL)PHENYL)3OXOPROP1ENYL)PHENYL)PROP2ENOYL)PHENYL)AZOLINE25DIONE
1(3((E)3(4((E)3(3(25DIOXOPYRROL1YL)PHENYL)3OXOPROP1ENYL)PHENYL)PROP2ENOYL)PHENYL)PYRROLE25DIONE
11(BENZENE14DIYLBIS(((1E)3OXOPROP1ENE13DIYL)BENZENE31DIYL))BIS(1HPYRROLE25DIONE)
5186403
C1=CC(=CC(=C1)N2C(=O)C=CC2=O)C(=O)C=CC3=CC=C(C=C3)C=CC(=O)C4=CC(=CC=C4)N5C(=O)C=CC5=O
InChI=1SC32H20N2O6c3527(2331525(1923)3329(37)151630(33)38)1311217922(10821)121428(36)2442626(2024)3431(39)171832(34)40h120Hb1311+1412+
MFCD00305981
O=C1C=CC(=O)N1c1cccc(c1)C(=O)C=Cc1ccc(cc1)C=CC(=O)c1cccc(c1)N1C(=O)C=CC1=O
STK061533
ZINC000059824278
ZINC59824278
Check stock
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Check stock on Vitas-MAvailable files
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