Vitas-M small molecule compound

ethyl 4-[3-(1H-benzimidazol-2-yl)propanoyl]piperazine-1-carboxylate

Catalog ID
STK852590
SMILES CCOC(=O)N1CCN(CC1)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 C17H22N4O3 MW 330.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4O3/c1-2-24-17(23)21-11-9-20(10-12-21)16(22)8-7-15-18-13-5-3-4-6-14(13)19-15/h3-6H,2,7-12H2,1H3,(H,18,19)
InChIKey
QIHNECHHSNPJQY-UHFFFAOYSA-N
Synonyms
898922-12-8
898922128
CCOC(=O)N1CCN(CC1)C(=O)CCc1nc2c((nH)1)cccc2
CCOC(=O)N1CCN(CC1)C(=O)CCC2=NC3=CC=CC=C3N2
ethyl4(3(1Hbenzimidazol2yl)propanoyl)piperazine1carboxylate
ethyl4(3(1Hbenzo(d)imidazol2yl)propanoyl)piperazine1carboxylate
InChI=1SC17H22N4O3c122417(23)2111920(101221)16(22)87151813534614(13)1915h36H2712H21H3(H1819)
MFCD07640427
ZINC000005451011
ZINC05451011
ZINC5451011

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Available files

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