Vitas-M small molecule compound
4-(4-chlorophenoxy)-1'H-2,5'-biisoindole-1,1',3,3'(2'H)-tetrone
Catalog ID
STK328282
SMILES Clc1ccc(cc1)Oc1cccc2c1C(=O)N(C2=O)c1ccc2c(c1)C(=O)NC2=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 C22H11ClN2O5 MW 418.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H11ClN2O5/c23-11-4-7-13(8-5-11)30-17-3-1-2-15-18(17)22(29)25(21(15)28)12-6-9-14-16(10-12)20(27)24-19(14)26/h1-10H,(H,24,26,27)InChIKey
KXODRCKZTCOWNB-UHFFFAOYSA-NSynonyms
432017-48-64(4chlorophenoxy)1H25biisoindole1133(2H)tetrone
4(4CHLOROPHENOXY)2(13DIOXOISOINDOL5YL)ISOINDOLE13DIONE
432017486
C1=CC2=C(C(=C1)OC3=CC=C(C=C3)Cl)C(=O)N(C2=O)C4=CC5=C(C=C4)C(=O)NC5=O
InChI=1SC22H11ClN2O5c23114713(8511)30173121518(17)22(29)25(21(15)28)12691416(1012)20(27)2419(14)26h110H(H242627)
MFCD03142153
ZINC000001164878
ZINC01164878
ZINC1164878
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