Vitas-M small molecule compound

1-(3-hexadecyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)-3-phenoxypropan-2-ol

Catalog ID
STK083295
SMILES CCCCCCCCCCCCCCCCn1c2ccccc2n(c1=N)CC(COc1ccccc1)O

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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 C32H49N3O2 MW 507.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H49N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-25-34-30-23-18-19-24-31(30)35(32(34)33)26-28(36)27-37-29-21-16-15-17-22-29/h15-19,21-24,28,33,36H,2-14,20,25-27H2,1H3/b33-32-
InChIKey
DLMMJRWNJITSNT-KARKAFJISA-N
Synonyms

1(3hexadecyl2imino23dihydro1Hbenzimidazol1yl)3phenoxypropan2ol
1(3hexadecyl2imino23dihydro1Hbenzo(d)imidazol1yl)3phenoxypropan2olhydrochloride
CCCCCCCCCCCCCCCCn1c2ccccc2n(c1=N)CC(COc1ccccc1)O
CCCCCCCCCCCCCCCCn1c2ccccc2n(c1=N)CC(COc1ccccc1)OCl
MFCD01857447
STK083295
ZINC000100701171
ZINC000100701174

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Available files

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