Vitas-M small molecule compound

N-(3-ethoxypropyl)-1H-benzimidazol-2-amine

Catalog ID
STK326861
SMILES CCOCCCNc1nc2c([nH]1)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 C12H17N3O MW 219.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17N3O/c1-2-16-9-5-8-13-12-14-10-6-3-4-7-11(10)15-12/h3-4,6-7H,2,5,8-9H2,1H3,(H2,13,14,15)
InChIKey
LQOSKPDHKWQSDX-UHFFFAOYSA-N
Synonyms
516455-83-7
516455837
CCOCCCNC1=NC2=CC=CC=C2N1
CCOCCCNc1nc2c((nH)1)cccc2
InChI=1SC12H17N3Oc121695813121410634711(10)1512h3467H2589H21H3(H2131415)
MFCD03759897
N(3ethoxypropyl)1Hbenzimidazol2amine
ZINC000002423757
ZINC2423757

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Available files

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