Vitas-M small molecule compound

1-(biphenyl-4-yl)-2-(2,3-dihydro-9H-imidazo[1,2-a]benzimidazol-9-yl)ethanone

Catalog ID
STK004619
SMILES O=C(c1ccc(cc1)c1ccccc1)Cn1c2ccccc2n2c1=NCC2

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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 C23H19N3O MW 353.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O/c27-22(19-12-10-18(11-13-19)17-6-2-1-3-7-17)16-26-21-9-5-4-8-20(21)25-15-14-24-23(25)26/h1-13H,14-16H2
InChIKey
JPCYSKNELCOPKJ-UHFFFAOYSA-N
Synonyms
442535-46-8
1((11biphenyl)4yl)2(2Hbenzo(d)imidazo(12a)imidazol9(3H)yl)ethanonehydrobromide
1(BIPHENYL4YL)2(23DIHYDRO9HIMIDAZO(12A)BENZIMIDAZOL9YL)ETHANONE
1BIPHENYL4YL2(23DIHYDRO13A8TRIAZACYCLOPENTA(A)INDEN8YL)ETHANONE
2(12DIHYDROIMIDAZO(12A)BENZIMIDAZOL4YL)1(4PHENYLPHENYL)ETHANONE
442535468
C1CN2C3=CC=CC=C3N(C2=N1)CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5
InChI=1SC23H19N3Oc2722(19121018(111319)176213717)162621954820(21)2515142423(25)26h113H1416H2
MFCD01055171
O=C(c1ccc(cc1)c1ccccc1)Cn1c2ccccc2n2c1=NCC2
O=C(c1ccc(cc1)c1ccccc1)Cn1c2ccccc2n2c1=NCC2Br
STK004619
ZINC000004251680
ZINC4251680

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Available files

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