Vitas-M small molecule compound

1-{3-[2-(diethylamino)ethyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}-3-(4-methylphenoxy)propan-2-ol

Catalog ID
STK053499
SMILES CCN(CCn1c(=N)n(c2c1cccc2)CC(COc1ccc(cc1)C)O)CC

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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 C23H32N4O2 MW 396.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H32N4O2/c1-4-25(5-2)14-15-26-21-8-6-7-9-22(21)27(23(26)24)16-19(28)17-29-20-12-10-18(3)11-13-20/h6-13,19,24,28H,4-5,14-17H2,1-3H3/b24-23-
InChIKey
CHJWOVMZNMBIBB-VHXPQNKSSA-N
Synonyms

1(3(2(diethylamino)ethyl)2imino23dihydro1Hbenzimidazol1yl)3(4methylphenoxy)propan2ol
1(3(2(diethylamino)ethyl)2imino23dihydro1Hbenzo(d)imidazol1yl)3(ptolyloxy)propan2olhydrochloride
CCN(CCn1c(=N)n(c2c1cccc2)CC(COc1ccc(cc1)C)O)CC
CCN(CCn1c(=N)n(c2c1cccc2)CC(COc1ccc(cc1)C)O)CCCl
MFCD03287920
STK053499
ZINC000020064471
ZINC000020064473

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Available files

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