Vitas-M small molecule compound

2-(4-nitrophenyl)-9-propyl-9H-imidazo[1,2-a]benzimidazole

Catalog ID
STK051649
SMILES CCCn1c2nc(cn2c2c1cccc2)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 C18H16N4O2 MW 320.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O2/c1-2-11-20-16-5-3-4-6-17(16)21-12-15(19-18(20)21)13-7-9-14(10-8-13)22(23)24/h3-10,12H,2,11H2,1H3
InChIKey
YCOFIHYGIRCHDT-UHFFFAOYSA-N
Synonyms
371219-22-6
2(4NITROPHENYL)4PROPYLIMIDAZO(12A)BENZIMIDAZOLE
2(4NITROPHENYL)8PROPYL8H13A8TRIAZACYCLOPENTA(A)INDENE
2(4nitrophenyl)9propyl9Hbenzo(d)imidazo(12a)imidazole
2(4NITROPHENYL)9PROPYL9HIMIDAZO(12A)BENZIMIDAZOLE
371219226
CCCN1C2=CC=CC=C2N3C1=NC(=C3)C4=CC=C(C=C4)(N+)(=O)(O)
CCCn1c2nc(cn2c2c1cccc2)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC18H16N4O2c12112016534617(16)211215(1918(20)21)137914(10813)22(23)24h31012H211H21H3
MFCD01816610
STK051649
ZINC000000273012
ZINC00273012
ZINC273012

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Available files

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