Vitas-M small molecule compound

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

Catalog ID
STK257561
SMILES OC(Cn1c(=N)n(c2c1cccc2)CCN1CCOCC1)COc1ccc(c(c1)C)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 C23H29ClN4O3 MW 444.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29ClN4O3/c1-17-14-19(6-7-20(17)24)31-16-18(29)15-28-22-5-3-2-4-21(22)27(23(28)25)9-8-26-10-12-30-13-11-26/h2-7,14,18,25,29H,8-13,15-16H2,1H3/b25-23-
InChIKey
FHEPDTBKOVBZSN-BZZOAKBMSA-N
Synonyms

1(4chloro3methylphenoxy)3(2imino3(2(morpholin4yl)ethyl)23dihydro1Hbenzimidazol1yl)propan2ol
MFCD08676447
ZINC000019943256
ZINC000019943259

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Available files

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