Vitas-M small molecule compound

2-(4-chlorophenyl)-1-(2-methoxyethyl)-5,6-diphenyl-1H-imidazo[1,2-a]imidazole

Catalog ID
STK786689
SMILES COCCn1c(cn2c1nc(c2c1ccccc1)c1ccccc1)c1ccc(cc1)Cl

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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 C26H22ClN3O MW 427.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22ClN3O/c1-31-17-16-29-23(19-12-14-22(27)15-13-19)18-30-25(21-10-6-3-7-11-21)24(28-26(29)30)20-8-4-2-5-9-20/h2-15,18H,16-17H2,1H3
InChIKey
GVARTGAGMOZYGD-UHFFFAOYSA-N
Synonyms
921160-26-1
2(4chlorophenyl)1(2methoxyethyl)56diphenyl1Himidazo(12a)imidazole
2(4chlorophenyl)1(2methoxyethyl)56diphenylimidazo(12a)imidazole
921160261
COCCN1C(=CN2C1=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl
InChI=1SC26H22ClN3Oc13117162923(19121422(27)151319)183025(21106371121)24(2826(29)30)208425920h21518H1617H21H3
MFCD08748380
ZINC000009060325
ZINC09060325
ZINC9060325

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.