Vitas-M small molecule compound

1-(2-cyclopropyl-1H-benzimidazol-1-yl)-3-phenoxypropan-2-ol

Catalog ID
STK651391
SMILES OC(Cn1c(nc2c1cccc2)C1CC1)COc1ccccc1

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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 C19H20N2O2 MW 308.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O2/c22-15(13-23-16-6-2-1-3-7-16)12-21-18-9-5-4-8-17(18)20-19(21)14-10-11-14/h1-9,14-15,22H,10-13H2
InChIKey
RYBSTDNVKPCKRS-UHFFFAOYSA-N
Synonyms
1018146-66-1
1(2cyclopropyl1Hbenzimidazol1yl)3phenoxypropan2ol
1(2cyclopropyl1Hbenzo(d)imidazol1yl)3phenoxypropan2ol
1(2cyclopropylbenzimidazol1yl)3phenoxypropan2ol
1(2CYCLOPROPYLBENZIMIDAZOLYL)3PHENOXYPROPAN2OL
1018146661
C1CC1C2=NC3=CC=CC=C3N2CC(COC4=CC=CC=C4)O
InChI=1SC19H20N2O2c2215(1323166213716)122118954817(18)2019(21)14101114h19141522H1013H2
MFCD12213899
ZINC000016903731
ZINC000016903733

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Available files

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