Vitas-M small molecule compound

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

Catalog ID
STK004594
SMILES CCCCCCCn1c(=N)n(c2c1cccc2)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 C23H31N3O2 MW 381.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H31N3O2/c1-2-3-4-5-11-16-25-21-14-9-10-15-22(21)26(23(25)24)17-19(27)18-28-20-12-7-6-8-13-20/h6-10,12-15,19,24,27H,2-5,11,16-18H2,1H3/b24-23-
InChIKey
GKHLNXLRARFWTC-VHXPQNKSSA-N
Synonyms

1(3heptyl2imino23dihydro1Hbenzimidazol1yl)3phenoxypropan2ol
1(3heptyl2imino23dihydro1Hbenzo(d)imidazol1yl)3phenoxypropan2olhydrochloride
CCCCCCCn1c(=N)n(c2c1cccc2)CC(COc1ccccc1)O
CCCCCCCn1c(=N)n(c2c1cccc2)CC(COc1ccccc1)OCl
MFCD01855446
STK004594
ZINC000100616732
ZINC000100616735

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Available files

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