Vitas-M small molecule compound
2,2'-[benzene-1,4-diylbis(oxybenzene-4,1-diyl)]bis(1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid)
Catalog ID
STK039633
SMILES OC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)Oc1ccc(cc1)Oc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)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 C36H20N2O10 MW 640.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H20N2O10/c39-31-27-15-1-19(35(43)44)17-29(27)33(41)37(31)21-3-7-23(8-4-21)47-25-11-13-26(14-12-25)48-24-9-5-22(6-10-24)38-32(40)28-16-2-20(36(45)46)18-30(28)34(38)42/h1-18H,(H,43,44)(H,45,46)InChIKey
YTNVQPXNHJIBEH-UHFFFAOYSA-NSynonyms
2(4(4(4(5CARBOXY13DIOXOISOINDOL2YL)PHENOXY)PHENOXY)PHENYL)13DIOXOISOINDOLE5CARBOXYLICACID
22(BENZENE14DIYLBIS(OXYBENZENE41DIYL))BIS(13DIOXO23DIHYDRO1HISOINDOLE5CARBOXYLICACID)
22(PPHENYLENEBIS(OXY(PPHENYLENE)))BIS(13DIOXOISOINDOLINE5CARBOXYLICACID)
C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O)OC4=CC=C(C=C4)OC5=CC=C(C=C5)N6C(=O)C7=C(C6=O)C=C(C=C7)C(=O)O
InChI=1SC36H20N2O10c39312715119(35(43)44)1729(27)33(41)37(31)213723(8421)4725111326(141225)48249522(61024)3832(40)2816220(36(45)46)1830(28)34(38)42h118H(H4344)(H4546)
MFCD00303932
OC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)Oc1ccc(cc1)Oc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)O
STK039633
ZINC000098001589
ZINC98001589
Check stock
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Check stock on Vitas-MAvailable files
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