Vitas-M small molecule compound
2,2'-(oxydibenzene-4,1-diyl)bis(1,3-dioxo-N-phenyl-2,3-dihydro-1H-isoindole-5-carboxamide)
Catalog ID
STK296356
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)Oc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)Nc1ccccc1)Nc1ccccc1
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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 C42H26N4O7 MW 698.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H26N4O7/c47-37(43-27-7-3-1-4-8-27)25-11-21-33-35(23-25)41(51)45(39(33)49)29-13-17-31(18-14-29)53-32-19-15-30(16-20-32)46-40(50)34-22-12-26(24-36(34)42(46)52)38(48)44-28-9-5-2-6-10-28/h1-24H,(H,43,47)(H,44,48)InChIKey
WREXMMREBSUBGP-UHFFFAOYSA-NSynonyms
2(4(4(13dioxo5(phenylcarbamoyl)isoindol2yl)phenoxy)phenyl)13dioxoNphenylisoindole5carboxamide
22(oxydibenzene41diyl)bis(13dioxoNphenyl23dihydro1Hisoindole5carboxamide)
C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)N6C(=O)C7=C(C6=O)C=C(C=C7)C(=O)NC8=CC=CC=C8
InChI=1SC42H26N4O7c4737(43277314827)2511213335(2325)41(51)45(39(33)49)29131731(181429)5332191530(162032)4640(50)34221226(2436(34)42(46)52)38(48)442895261028h124H(H4347)(H4448)
MFCD00304041
ZINC000098043311
ZINC98043311
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