Vitas-M small molecule compound

3-[(1-propyl-1H-benzimidazol-2-yl)amino]propan-1-ol

Catalog ID
STL482106
SMILES OCCCNc1nc2c(n1CCC)cccc2

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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 C13H19N3O MW 233.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19N3O/c1-2-9-16-12-7-4-3-6-11(12)15-13(16)14-8-5-10-17/h3-4,6-7,17H,2,5,8-10H2,1H3,(H,14,15)
InChIKey
LYBIALTZKIQNRN-UHFFFAOYSA-N
Synonyms
600180-34-5
3((1propyl1Hbenzimidazol2yl)amino)propan1ol
3((1PROPYL1HBENZO(D)IMIDAZOL2YL)AMINO)PROPAN1OL
3((1PROPYLBENZIMIDAZOL2YL)AMINO)PROPAN1OL
3(1PROPYL1HBENZOIMIDAZOL2YLAMINO)PROPAN1OL
600180345
CCCN1C2=CC=CC=C2N=C1NCCCO
InChI=1SC13H19N3Oc1291612743611(12)1513(16)14851017h346717H25810H21H3(H1415)
MFCD05988071
ZINC000016319922
ZINC16319922

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Available files

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