Vitas-M small molecule compound

1-(2-cyclopropyl-1H-benzimidazol-1-yl)-3-[4-(propan-2-yl)phenoxy]propan-2-ol

Catalog ID
STK825044
SMILES OC(Cn1c(nc2c1cccc2)C1CC1)COc1ccc(cc1)C(C)C

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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 C22H26N2O2 MW 350.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O2/c1-15(2)16-9-11-19(12-10-16)26-14-18(25)13-24-21-6-4-3-5-20(21)23-22(24)17-7-8-17/h3-6,9-12,15,17-18,25H,7-8,13-14H2,1-2H3
InChIKey
FFCBFEQHRKPFJW-UHFFFAOYSA-N
Synonyms
1018146-63-8
1(2cyclopropyl1Hbenzimidazol1yl)3(4(propan2yl)phenoxy)propan2ol
1(2CYCLOPROPYL1HBENZO(D)IMIDAZOL1YL)3(4ISOPROPYLPHENOXY)PROPAN2OL
1(2cyclopropylbenzimidazol1yl)3(4propan2ylphenoxy)propan2ol
1(2CYCLOPROPYLBENZIMIDAZOLYL)3(4(METHYLETHYL)PHENOXY)PROPAN2OL
1018146638
CC(C)C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2C4CC4)O
InChI=1SC22H26N2O2c115(2)1691119(121016)261418(25)132421643520(21)2322(24)177817h3691215171825H781314H212H3
MFCD12548322
ZINC000016903727
ZINC000016903729

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Available files

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