Vitas-M small molecule compound
5,5'-carbonylbis[2-(4-phenoxyphenyl)-1H-isoindole-1,3(2H)-dione]
Catalog ID
STK248742
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)Oc1ccccc1)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)Oc1ccccc1
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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 C41H24N2O7 MW 656.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C41H24N2O7/c44-37(25-11-21-33-35(23-25)40(47)42(38(33)45)27-13-17-31(18-14-27)49-29-7-3-1-4-8-29)26-12-22-34-36(24-26)41(48)43(39(34)46)28-15-19-32(20-16-28)50-30-9-5-2-6-10-30/h1-24HInChIKey
XWNOHJHZYXMVDA-UHFFFAOYSA-NSynonyms
103319-87-5103319875
1HISOINDOLE13(2H)DIONE55CARBONYLBIS(2(4PHENOXYPHENYL)
5((13DIOXO2(4PHENOXYPHENYL)BENZO(C)AZOLIDIN5YL)CARBONYL)2(4PHENOXYPHENYL)BENZO(C)AZOLIDINE13DIONE
5(13DIOXO2(4PHENOXYPHENYL)ISOINDOLE5CARBONYL)2(4PHENOXYPHENYL)ISOINDOLE13DIONE
55carbonylbis(2(4phenoxyphenyl)1Hisoindole13(2H)dione)
C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)C5=CC6=C(C=C5)C(=O)N(C6=O)C7=CC=C(C=C7)OC8=CC=CC=C8
InChI=1SC41H24N2O7c4437(2511213335(2325)40(47)42(38(33)45)27131731(181427)49297314829)2612223436(2426)41(48)43(39(34)46)28151932(201628)503095261030h124H
MFCD00227300
ZINC000004017261
ZINC4017261
Check stock
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Check stock on Vitas-MAvailable files
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