Vitas-M small molecule compound

ethyl 4-[2-(4-methoxyphenyl)-5,6-diphenyl-1H-imidazo[1,2-a]imidazol-1-yl]benzoate

Catalog ID
STK686721
SMILES CCOC(=O)c1ccc(cc1)n1c(cn2c1nc(c2c1ccccc1)c1ccccc1)c1ccc(cc1)OC

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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 C33H27N3O3 MW 513.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H27N3O3/c1-3-39-32(37)26-14-18-27(19-15-26)36-29(23-16-20-28(38-2)21-17-23)22-35-31(25-12-8-5-9-13-25)30(34-33(35)36)24-10-6-4-7-11-24/h4-22H,3H2,1-2H3
InChIKey
JHBVKWWLQAXTTF-UHFFFAOYSA-N
Synonyms
CCOC(=O)C1=CC=C(C=C1)N2C(=CN3C2=NC(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)OC
ethyl4(2(4methoxyphenyl)56diphenyl1Himidazo(12a)imidazol1yl)benzoate
ETHYL4(2(4METHOXYPHENYL)56DIPHENYLIMIDAZO(12A)IMIDAZOL1YL)BENZOATE
Registry IDs
MFCD06017227
ZINC000012411111
ZINC12411111

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Available files

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