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Vitas-M small molecule compound

3-(5-chloro-1H-benzimidazol-2-yl)propan-1-amine

Catalog ID
STK502230
SMILES NCCCc1nc2c([nH]1)ccc(c2)F

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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 C10H12FN3 MW 193.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12FN3/c11-7-3-4-8-9(6-7)14-10(13-8)2-1-5-12/h3-4,6H,1-2,5,12H2,(H,13,14)
InChIKey
ARDAZMOGCHSNBB-UHFFFAOYSA-N
Synonyms
883541-03-5
2(3AMINOPROPYL)5FLUORO1HBENZIMIDAZOLE
2(3AMINOPROPYL)5FLUORO1HBENZO(D)IMIDAZOLE
2AMINOPROPYL5(6)FLUOROBENZIMIDAZOLE
3(5FLUORO1H13BENZODIAZOL2YL)PROPAN1AMINE
3(5FLUORO1HBENZIMIDAZOL2YL)PROPAN1AMINEDIHYDROCHLORIDE
3(5FLUORO1HBENZIMIDAZOL2YL)PROPYLAMINE
3(5FLUORO1HBENZO(D)IMIDAZOL2YL)PROPAN1AMINE
3(5FLUORO1HBENZOIMIDAZOL2YL)PROPYLAMINE
3(5FLUOROBENZIMIDAZOL2YL)PROPYLAMINE
3(6FLUORO1HBENZIMIDAZOL2YL)PROPAN1AMINE
883541035
C1=CC2=C(C=C1F)NC(=N2)CCCN
InChI=1SC10H12FN3c1173489(67)1410(138)21512h346H12512H2(H1314)
MFCD06410897
NCCCc1nc2c((nH)1)ccc(c2)F
ZINC000006677251
ZINC6677251

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Available files

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

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