Vitas-M small molecule compound
5,5'-carbonylbis[2-(2-chlorophenyl)-1H-isoindole-1,3(2H)-dione]
Catalog ID
STK267991
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)c1ccccc1Cl)c1ccc2c(c1)C(=O)N(C2=O)c1ccccc1Cl
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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 C29H14Cl2N2O5 MW 541.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H14Cl2N2O5/c30-21-5-1-3-7-23(21)32-26(35)17-11-9-15(13-19(17)28(32)37)25(34)16-10-12-18-20(14-16)29(38)33(27(18)36)24-8-4-2-6-22(24)31/h1-14HInChIKey
PHPDAWMZOVOOBN-UHFFFAOYSA-NSynonyms
2(2CHLOROPHENYL)5((2(2CHLOROPHENYL)13DIOXO23DIHYDRO1HISOINDOL5YL)CARBONYL)1HISOINDOLE13(2H)DIONE
2(2CHLOROPHENYL)5((2(2CHLOROPHENYL)13DIOXOBENZO(C)AZOLIN5YL)CARBONYL)BENZO(C)AZOLIDINE13DIONE
2(2CHLOROPHENYL)5(2(2CHLOROPHENYL)13DIOXOISOINDOLE5CARBONYL)ISOINDOLE13DIONE
55carbonylbis(2(2chlorophenyl)1Hisoindole13(2H)dione)
C1=CC=C(C(=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=C6Cl)Cl
InChI=1SC29H14Cl2N2O5c3021513723(21)3226(35)1711915(1319(17)28(32)37)25(34)1610121820(1416)29(38)33(27(18)36)24842622(24)31h114H
MFCD01080626
ZINC000002079076
ZINC02079076
ZINC2079076
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