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N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-{[3-(1H-benzimidazol-2-yl)phenyl]carbamoyl}phenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide

Catalog ID
STK375280
SMILES O=C1c2ccc(cc2C(=O)N1c1ccc(cc1)C(=O)Nc1cccc(c1)c1nc2c([nH]1)cccc2)C(=O)Nc1cccc(c1)c1nc2c([nH]1)cccc2

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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 C42H27N7O4 MW 693.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H27N7O4/c50-39(43-28-9-5-7-25(21-28)37-45-33-11-1-2-12-34(33)46-37)24-15-18-30(19-16-24)49-41(52)31-20-17-27(23-32(31)42(49)53)40(51)44-29-10-6-8-26(22-29)38-47-35-13-3-4-14-36(35)48-38/h1-23H,(H,43,50)(H,44,51)(H,45,46)(H,47,48)
InChIKey
UBPCTWARAJRDQD-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)C(=O)NC7=CC=CC(=C7)C8=NC9=CC=CC=C9N8
InChI=1SC42H27N7O4c5039(432895725(2128)37453311121234(33)4637)24151830(191624)4941(52)31201727(2332(31)42(49)53)40(51)4429106826(2229)38473513341436(35)4838h123H(H4350)(H4451)(H4546)(H4748)
MFCD01009774
N(3(1Hbenzimidazol2yl)phenyl)2(4((3(1Hbenzimidazol2yl)phenyl)carbamoyl)phenyl)13dioxo23dihydro1Hisoindole5carboxamide
N(3(1HBENZIMIDAZOL2YL)PHENYL)2(4((3(1HBENZIMIDAZOL2YL)PHENYL)CARBAMOYL)PHENYL)13DIOXOISOINDOLE5CARBOXAMIDE
O=C1c2ccc(cc2C(=O)N1c1ccc(cc1)C(=O)Nc1cccc(c1)c1nc2c((nH)1)cccc2)C(=O)Nc1cccc(c1)c1nc2c((nH)1)cccc2
ZINC000004067004
ZINC4067004

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Available files

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