Vitas-M small molecule compound

2,2'-(3,3'-dimethylbiphenyl-4,4'-diyl)bis[N-(2-methoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide]

Catalog ID
STK360268
SMILES COc1ccccc1NC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1C)c1ccc(c(c1)C)N1C(=O)c2c(C1=O)cc(cc2)C(=O)Nc1ccccc1OC

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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 C46H34N4O8 MW 770.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C46H34N4O8/c1-25-21-27(15-19-37(25)49-43(53)31-17-13-29(23-33(31)45(49)55)41(51)47-35-9-5-7-11-39(35)57-3)28-16-20-38(26(2)22-28)50-44(54)32-18-14-30(24-34(32)46(50)56)42(52)48-36-10-6-8-12-40(36)58-4/h5-24H,1-4H3,(H,47,51)(H,48,52)
InChIKey
SBYPVDYHGYXVEH-UHFFFAOYSA-N
Synonyms

22(33dimethylbiphenyl44diyl)bis(N(2methoxyphenyl)13dioxo23dihydro1Hisoindole5carboxamide)
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=CC=CC=C5OC)C)N6C(=O)C7=C(C6=O)C=C(C=C7)C(=O)NC8=CC=CC=C8OC
InChI=1SC46H34N4O8c1252127(151937(25)4943(53)31171329(2333(31)45(49)55)41(51)47359571139(35)573)28162038(26(2)2228)5044(54)32181430(2434(32)46(50)56)42(52)483610681240(36)584h524H14H3(H4751)(H4852)
MFCD01006401
N(2METHOXYPHENYL)(2(4(4(5(N(2METHOXYPHENYL)CARBAMOYL)13DIOXOBENZO(C)AZOLIDIN2YL)3METHYLPHENYL)2METHYLPHENYL)13DIOXOBENZO(C)AZOLIDIN5YL)CARBOXAMIDE
N(2METHOXYPHENYL)2(4(4(5((2METHOXYPHENYL)CARBAMOYL)13DIOXOISOINDOL2YL)3METHYLPHENYL)2METHYLPHENYL)13DIOXOISOINDOLE5CARBOXAMIDE
ZINC000098002624
ZINC98002624

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Available files

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