Vitas-M small molecule compound

2-phenyl-9-(prop-2-en-1-yl)-9H-imidazo[1,2-a]benzimidazole

Catalog ID
STK834879
SMILES C=CCn1c2ccccc2n2c1nc(c2)c1ccccc1

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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 C18H15N3 MW 273.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3/c1-2-12-20-16-10-6-7-11-17(16)21-13-15(19-18(20)21)14-8-4-3-5-9-14/h2-11,13H,1,12H2
InChIKey
SSXFTSIOKPEQLA-UHFFFAOYSA-N
Synonyms
342385-23-3
2PHENYL4PROP2ENYLIMIDAZO(12A)BENZIMIDAZOLE
2phenyl9(prop2en1yl)9Himidazo(12a)benzimidazole
342385233
8ALLYL2PHENYL8H13A8TRIAZACYCLOPENTA(A)INDENE
9allyl2phenyl9Hbenzo(d)imidazo(12a)imidazolehydrochloride
9ALLYL2PHENYL9HIMIDAZO(12A)BENZIMIDAZOLE
9ALLYL2PHENYL9HIMIDAZO(12A)BENZOIMIDAZOLE
C=CCN1C2=CC=CC=C2N3C1=NC(=C3)C4=CC=CC=C4
C=CCn1c2ccccc2n2c1nc(c2)c1ccccc1Cl
InChI=1SC18H15N3c1212201610671117(16)211315(1918(20)21)148435914h21113H112H2
MFCD01412926
ZINC000000184128
ZINC00184128
ZINC184128

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Available files

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