Vitas-M small molecule compound

3-[4-(4'-nitrobiphenyl-4-yl)-5-phenyl-1H-imidazol-2-yl]phenol

Catalog ID
STK762225
SMILES Oc1cccc(c1)c1nc(c([nH]1)c1ccccc1)c1ccc(cc1)c1ccc(cc1)[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 C27H19N3O3 MW 433.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19N3O3/c31-24-8-4-7-22(17-24)27-28-25(20-5-2-1-3-6-20)26(29-27)21-11-9-18(10-12-21)19-13-15-23(16-14-19)30(32)33/h1-17,31H,(H,28,29)
InChIKey
KVMVOWVVTVKGSQ-UHFFFAOYSA-N
Synonyms

3(4(4(4NITROPHENYL)PHENYL)5PHENYLIMIDAZOL2YL)PHENOL
3(4(4nitrobiphenyl4yl)5phenyl1Himidazol2yl)phenol
3(5(4(4NITROPHENYL)PHENYL)4PHENYL1HIMIDAZOL2YL)PHENOL
C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC(=CC=C3)O)C4=CC=C(C=C4)C5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC27H19N3O3c312484722(1724)272825(205213620)26(2927)2111918(101221)19131523(161419)30(32)33h11731H(H2829)
MFCD01027485
Oc1cccc(c1)c1nc(c((nH)1)c1ccccc1)c1ccc(cc1)c1ccc(cc1)(N+)(=O)(O)
ZINC000006446729
ZINC06446729
ZINC6446729

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Available files

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