Vitas-M small molecule compound
2-nitro-N-(4-{[4-(6-{[(4-{[(2-nitrophenyl)carbonyl]amino}phenyl)carbonyl]amino}-1H-benzimidazol-2-yl)phenyl]carbamoyl}phenyl)benzamide
Catalog ID
STK668131
SMILES O=C(c1ccc(cc1)NC(=O)c1ccccc1[N+](=O)[O-])Nc1ccc(cc1)c1nc2c([nH]1)cc(cc2)NC(=O)c1ccc(cc1)NC(=O)c1ccccc1[N+](=O)[O-]
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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 C41H28N8O8 MW 760.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C41H28N8O8/c50-38(25-11-17-28(18-12-25)43-40(52)31-5-1-3-7-35(31)48(54)55)42-27-15-9-24(10-16-27)37-46-33-22-21-30(23-34(33)47-37)45-39(51)26-13-19-29(20-14-26)44-41(53)32-6-2-4-8-36(32)49(56)57/h1-23H,(H,42,50)(H,43,52)(H,44,53)(H,45,51)(H,46,47InChIKey
OLQCULVNIAZWAC-UHFFFAOYSA-NSynonyms
2NITRON(4((4(6(((4(((2NITROPHENYL)CARBONYL)AMINO)PHENYL)CARBONYL)AMINO)1HBENZIMIDAZOL2YL)PHENYL)CARBAMOYL)PHENYL)BENZAMIDE
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)NC(=O)C6=CC=C(C=C6)NC(=O)C7=CC=CC=C7(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC41H28N8O8c5038(25111728(181225)4340(52)31513735(31)48(54)55)422715924(101627)374633222130(2334(33)4737)4539(51)26131929(201426)4441(53)32624836(32)49(56)57h123H(H4250)(H4352)(H4453)(H4551)(H4647)
MFCD00302372
O=C(c1ccc(cc1)NC(=O)c1ccccc1(N+)(=O)(O))Nc1ccc(cc1)c1nc2c((nH)1)cc(cc2)NC(=O)c1ccc(cc1)NC(=O)c1ccccc1(N+)(=O)(O)
ZINC000150346547
ZINC150346547
Check stock
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Check stock on Vitas-MAvailable files
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