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4-amino-N-[4-(5-{[(4-aminophenyl)carbonyl]amino}-1H-benzimidazol-2-yl)phenyl]benzamide

Catalog ID
STK857241
SMILES Nc1ccc(cc1)C(=O)Nc1ccc(cc1)c1[nH]c2c(n1)cc(cc2)NC(=O)c1ccc(cc1)N

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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 C27H22N6O2 MW 462.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N6O2/c28-19-7-1-17(2-8-19)26(34)30-21-11-5-16(6-12-21)25-32-23-14-13-22(15-24(23)33-25)31-27(35)18-3-9-20(29)10-4-18/h1-15H,28-29H2,(H,30,34)(H,31,35)(H,32,33)
InChIKey
WKJURPXEWJJWGJ-UHFFFAOYSA-N
Synonyms
165677-24-7
(4AMINOPHENYL)N(2(4((4AMINOPHENYL)CARBONYLAMINO)PHENYL)BENZIMIDAZOL6YL)CARBOXAMIDE
165677247
4aminoN(4(5(((4aminophenyl)carbonyl)amino)1Hbenzimidazol2yl)phenyl)benzamide
4AMINON(4(6((4AMINOBENZOYL)AMINO)1HBENZIMIDAZOL2YL)PHENYL)BENZAMIDE
4aminoN(4(6(4aminobenzamido)1Hbenzo(d)imidazol2yl)phenyl)benzamide
BENZAMIDE4AMINON(4(6((4AMINOBENZOYL)AMINO)1HBENZIMIDAZOL2YL)PHENYL)
C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)N)NC(=O)C5=CC=C(C=C5)N
InChI=1SC27H22N6O2c28197117(2819)26(34)302111516(61221)253223141322(1524(23)3325)3127(35)183920(29)10418h115H2829H2(H3034)(H3135)(H3233)
MFCD00328776
N(2(4((4AMINOBENZOYL)AMINO)PHENYL)(1HBENZIMIDAZOL)6YL)4AMINOBENZAMIDE
Nc1ccc(cc1)C(=O)Nc1ccc(cc1)c1(nH)c2c(n1)cc(cc2)NC(=O)c1ccc(cc1)N
Nc1ccc(cc1)C(=O)Nc1ccc(cc1)c1(nH)c2c(n1)ccc(c2)NC(=O)c1ccc(cc1)N
ZINC000002819978
ZINC02819978
ZINC2819978

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Available files

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