Vitas-M small molecule compound

ethyl 1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidine-3-carboxylate

Catalog ID
STK589593
SMILES CCOC(=O)C1CCCN(C1)C(=O)CCc1nc2c([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 C18H23N3O3 MW 329.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O3/c1-2-24-18(23)13-6-5-11-21(12-13)17(22)10-9-16-19-14-7-3-4-8-15(14)20-16/h3-4,7-8,13H,2,5-6,9-12H2,1H3,(H,19,20)
InChIKey
OGVQBSBCEBKKQP-UHFFFAOYSA-N
Synonyms
904509-64-4
904509644
CCOC(=O)C1CCCN(C1)C(=O)CCc1nc2c((nH)1)cccc2
CCOC(=O)C1CCCN(C1)C(=O)CCC2=NC3=CC=CC=C3N2
ethyl1(3(1Hbenzimidazol2yl)propanoyl)piperidine3carboxylate
ethyl1(3(1Hbenzo(d)imidazol2yl)propanoyl)piperidine3carboxylate
InChI=1SC18H23N3O3c122418(23)13651121(1213)17(22)109161914734815(14)2016h347813H256912H21H3(H1920)
MFCD07638359
ZINC000005209548
ZINC000005209549

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Available files

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