Vitas-M small molecule compound

3-[(5-methyl-1H-benzimidazol-2-yl)amino]propan-1-ol

Catalog ID
STK498386
SMILES OCCCNc1nc2c([nH]1)ccc(c2)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 C11H15N3O MW 205.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15N3O/c1-8-3-4-9-10(7-8)14-11(13-9)12-5-2-6-15/h3-4,7,15H,2,5-6H2,1H3,(H2,12,13,14)
InChIKey
QJZMLNRFAVEYRV-UHFFFAOYSA-N
Synonyms
302812-86-8
3((5METHYL1H13BENZODIAZOL2YL)AMINO)PROPAN1OL
3((5METHYL1HBENZIMIDAZOL2YL)AMINO)1PROPANOL
3((5methyl1Hbenzimidazol2yl)amino)propan1ol
3((5METHYL1HBENZO(D)IMIDAZOL2YL)AMINO)PROPAN1OL
3((5METHYLBENZIMIDAZOL2YL)AMINO)PROPAN1OL
3((6METHYL1HBENZIMIDAZOL2YL)AMINO)PROPAN1OL
3(5METHYL1HBENZOIMIDAZOL2YLAMINO)PROPAN1OL
302812868
CC1=CC2=C(C=C1)N=C(N2)NCCCO
InChI=1SC11H15N3Oc1834910(78)1411(139)1252615h34715H256H21H3(H2121314)
MFCD00967561
OCCCNc1nc2c((nH)1)ccc(c2)C
ZINC000006065941
ZINC6065941

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Available files

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