Vitas-M small molecule compound

1-(methylamino)-3-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]propan-2-ol

Catalog ID
STK927709
SMILES CNCC(Cn1c2ccccc2nc1C(F)(F)F)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 C12H14F3N3O MW 273.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14F3N3O/c1-16-6-8(19)7-18-10-5-3-2-4-9(10)17-11(18)12(13,14)15/h2-5,8,16,19H,6-7H2,1H3
InChIKey
YZDOPYVGAQAWIW-UHFFFAOYSA-N
Synonyms
801228-17-1
1(METHYLAMINO)3(2(TRIFLUOROMETHYL)13BENZODIAZOL1YL)PROPAN2OL
1(METHYLAMINO)3(2(TRIFLUOROMETHYL)1HBENZIMIDAZOL1YL)2PROPANOL
1(methylamino)3(2(trifluoromethyl)1Hbenzimidazol1yl)propan2ol
1(METHYLAMINO)3(2(TRIFLUOROMETHYL)1HBENZO(D)IMIDAZOL1YL)PROPAN2OL
1(METHYLAMINO)3(2(TRIFLUOROMETHYL)BENZIMIDAZOL1YL)PROPAN2OL
1METHYLAMINO3(2TRIFLUOROMETHYLBENZO(D)IMIDAZOL1YL)PROPAN2OL
1METHYLAMINO3(2TRIFLUOROMETHYLBENZOIMIDAZOL1
1METHYLAMINO3(2TRIFLUOROMETHYLBENZOIMIDAZOL1YL)PROPAN2OL
3(METHYLAMINO)1(2(TRIFLUOROMETHYL)BENZIMIDAZOLYL)PROPAN2OL
801228171
CNCC(CN1C2=CC=CC=C2N=C1C(F)(F)F)O
InChI=1SC12H14F3N3Oc11668(19)7181053249(10)1711(18)12(1314)15h2581619H67H21H3
MFCD05239093
ZINC000000818926
ZINC000000818927

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Available files

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