Vitas-M small molecule compound

(4R,5S)-2,4,5-tris(4-methoxyphenyl)-4,5-dihydro-1H-imidazole

Catalog ID
STK688926
SMILES COc1ccc(cc1)[C@H]1N=C(N[C@H]1c1ccc(cc1)OC)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 C24H24N2O3 MW 388.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O3/c1-27-19-10-4-16(5-11-19)22-23(17-6-12-20(28-2)13-7-17)26-24(25-22)18-8-14-21(29-3)15-9-18/h4-15,22-23H,1-3H3,(H,25,26)/t22-,23+
InChIKey
COFINZKQFSLCKX-ZRZAMGCNSA-N
Synonyms
91044-33-6
(4R5S)245tris(4methoxyphenyl)45dihydro1Himidazole
(4S5R)245tris(4methoxyphenyl)45dihydro1Himidazole
24ALPHA5ALPHATRIS(4METHOXYPHENYL)2IMIDAZOLINE
91044336
COC1=CC=C(C=C1)C2C(N=C(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC
COc1ccc(cc1)(C@H)1N=C(N(C@H)1c1ccc(cc1)OC)c1ccc(cc1)OC
InChI=1SC24H24N2O3c1271910416(51119)2223(1761220(282)13717)2624(2522)1881421(293)15918h4152223H13H3(H2526)t2223+
MFCD18246979
ZINC000004784983
ZINC4784983

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Available files

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