Vitas-M small molecule compound
5,5'-carbonylbis[2-(3-ethynylphenyl)-1H-isoindole-1,3(2H)-dione]
Catalog ID
STK391627
SMILES C#Cc1cccc(c1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)c1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1)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 C33H16N2O5 MW 520.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H16N2O5/c1-3-19-7-5-9-23(15-19)34-30(37)25-13-11-21(17-27(25)32(34)39)29(36)22-12-14-26-28(18-22)33(40)35(31(26)38)24-10-6-8-20(4-2)16-24/h1-2,5-18HInChIKey
RUOAMUPNWMRPAR-UHFFFAOYSA-NSynonyms
2(3ETHYNYLPHENYL)5((2(3ETHYNYLPHENYL)13DIOXOBENZO(C)AZOLIDIN5YL)CARBONYL)BENZO(C)AZOLIDINE13DIONE
2(3ETHYNYLPHENYL)5(2(3ETHYNYLPHENYL)13DIOXOISOINDOLE5CARBONYL)ISOINDOLE13DIONE
55CARBONYLBIS(2(3ETHYNYLPHENYL)13DIHYDRO2HISOINDOLE13DIONE)
55carbonylbis(2(3ethynylphenyl)1Hisoindole13(2H)dione)
C#CC1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=CC(=C6)C#C
InChI=1SC33H16N2O5c131975923(1519)3430(37)25131121(1727(25)32(34)39)29(36)2212142628(1822)33(40)35(31(26)38)24106820(42)1624h12518H
MFCD00306194
ZINC000003142795
ZINC3142795
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