Vitas-M small molecule compound

ethyl (1-methyl-2-{[(tetrahydrofuran-2-ylcarbonyl)amino]methyl}-1H-benzimidazol-5-yl)carbamate

Catalog ID
STL238647
SMILES CCOC(=O)Nc1ccc2c(c1)nc(n2C)CNC(=O)C1CCCO1

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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 C17H22N4O4 MW 346.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4O4/c1-3-24-17(23)19-11-6-7-13-12(9-11)20-15(21(13)2)10-18-16(22)14-5-4-8-25-14/h6-7,9,14H,3-5,8,10H2,1-2H3,(H,18,22)(H,19,23)
InChIKey
GBHAJHVBGIWRNB-UHFFFAOYSA-N
Synonyms
951936-51-9
951936519
CCOC(=O)NC1=CC2=C(C=C1)N(C(=N2)CNC(=O)C3CCCO3)C
ethyl(1methyl2(((tetrahydrofuran2ylcarbonyl)amino)methyl)1Hbenzimidazol5yl)carbamate
ethyl(1methyl2((tetrahydrofuran2carboxamido)methyl)1Hbenzo(d)imidazol5yl)carbamate
ethylN(1methyl2((oxolane2carbonylamino)methyl)benzimidazol5yl)carbamate
InChI=1SC17H22N4O4c132417(23)1911671312(911)2015(21(13)2)101816(22)145482514h67914H35810H212H3(H1822)(H1923)
MFCD09852362
ZINC000013691163
ZINC000013691164

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Available files

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