Vitas-M small molecule compound

ethyl 2-(1H-benzimidazol-2-yl)-3-(2,5-dichlorophenyl)propanoate

Catalog ID
STL334921
SMILES CCOC(=O)C(c1nc2c([nH]1)cccc2)Cc1cc(Cl)ccc1Cl

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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 C18H16Cl2N2O2 MW 363.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16Cl2N2O2/c1-2-24-18(23)13(10-11-9-12(19)7-8-14(11)20)17-21-15-5-3-4-6-16(15)22-17/h3-9,13H,2,10H2,1H3,(H,21,22)
InChIKey
AWMMECBMWZSRJW-UHFFFAOYSA-N
Synonyms
497247-89-9
497247899
CCOC(=O)C(c1nc2c((nH)1)cccc2)Cc1cc(Cl)ccc1Cl
CCOC(=O)C(CC1=C(C=CC(=C1)Cl)Cl)C2=NC3=CC=CC=C3N2
ethyl2(1Hbenzimidazol2yl)3(25dichlorophenyl)propanoate
ethyl2(1Hbenzo(d)imidazol2yl)3(25dichlorophenyl)propanoate
InChI=1SC18H16Cl2N2O2c122418(23)13(1011912(19)7814(11)20)172115534616(15)2217h3913H210H21H3(H2122)
MFCD03298212
ZINC000004909957
ZINC000004909963

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Available files

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