Vitas-M small molecule compound

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

Catalog ID
STK695704
SMILES NCCCc1nc2c([nH]1)ccc(c2)OC

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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/c1-15-8-4-5-9-10(7-8)14-11(13-9)3-2-6-12/h4-5,7H,2-3,6,12H2,1H3,(H,13,14)
InChIKey
UFXLAXGCSCHCGO-UHFFFAOYSA-N
Synonyms

(3(5METHOXY1HBENZIMIDAZOL2YL)PROPYL)AMINE
(3(5METHOXY1HBENZIMIDAZOL2YL)PROPYL)AMINEDIHYDROCHLORIDE
2AMINOPROPYL5(6)METHOXYBENZIMIDAZOLE
3(5METHOXY1H13BENZODIAZOL2YL)PROPAN1AMINE
3(5methoxy1Hbenzimidazol2yl)propan1amine
3(5METHOXY1HBENZIMIDAZOL2YL)PROPYLAMINEDIHYDROCHLORIDE
3(5METHOXY1HBENZO(D)IMIDAZOL2YL)PROPAN1AMINE
3(5METHOXYBENZIMIDAZOL2YL)PROPYLAMINE
3(6methoxy1Hbenzimidazol2yl)propan1amine
COC1=CC2=C(C=C1)N=C(N2)CCCN
InChI=1SC11H15N3Oc115845910(78)1411(139)32612h457H23612H21H3(H1314)
MFCD03170141
NCCCc1nc2c((nH)1)ccc(c2)OC
ZINC000019737148
ZINC19737148

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Available files

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