Vitas-M small molecule compound

ethyl 4-[2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl)ethyl]piperazine-1-carboxylate

Catalog ID
STK698012
SMILES CCOC(=O)N1CCN(CC1)CCN1CCn2c1nc1c2cccc1

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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 C18H25N5O2 MW 343.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25N5O2/c1-2-25-18(24)22-11-8-20(9-12-22)7-10-21-13-14-23-16-6-4-3-5-15(16)19-17(21)23/h3-6H,2,7-14H2,1H3
InChIKey
DXQQWBYRESSDKB-UHFFFAOYSA-N
Synonyms
443329-29-1
443329291
CCOC(=O)N1CCN(CC1)CCN2CCN3C2=NC4=CC=CC=C43
ETHYL4(2(12DIHYDROIMIDAZO(12A)BENZIMIDAZOL3YL)ETHYL)PIPERAZINE1CARBOXYLATE
ethyl4(2(23dihydro1Hbenzo(d)imidazo(12a)imidazol1yl)ethyl)piperazine1carboxylate
ethyl4(2(23dihydro1Himidazo(12a)benzimidazol1yl)ethyl)piperazine1carboxylate
InChI=1SC18H25N5O2c122518(24)2211820(91222)7102113142316643515(16)1917(21)23h36H2714H21H3
MFCD03296062
ZINC000000203818
ZINC203818

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Available files

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