Vitas-M small molecule compound

ethyl 2-(1H-benzimidazol-2-yl)-3-(4-methylphenyl)propanoate

Catalog ID
STL333294
SMILES CCOC(=O)C(c1nc2c([nH]1)cccc2)Cc1ccc(cc1)C

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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 C19H20N2O2 MW 308.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O2/c1-3-23-19(22)15(12-14-10-8-13(2)9-11-14)18-20-16-6-4-5-7-17(16)21-18/h4-11,15H,3,12H2,1-2H3,(H,20,21)
InChIKey
IVOOWSZICKTYOE-UHFFFAOYSA-N
Synonyms
487038-33-5
487038335
CCOC(=O)C(c1nc2c((nH)1)cccc2)Cc1ccc(cc1)C
CCOC(=O)C(CC1=CC=C(C=C1)C)C2=NC3=CC=CC=C3N2
ethyl2(1Hbenzimidazol2yl)3(4methylphenyl)propanoate
ethyl2(1Hbenzo(d)imidazol2yl)3(ptolyl)propanoate
InChI=1SC19H20N2O2c132319(22)15(121410813(2)91114)182016645717(16)2118h41115H312H212H3(H2021)
MFCD03287484
ZINC000000528627
ZINC000000528630

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Available files

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