Vitas-M small molecule compound

ethyl 2-(1H-benzimidazol-2-yl)-3-(2-chlorophenyl)propanoate

Catalog ID
STL335591
SMILES CCOC(=O)C(c1nc2c([nH]1)cccc2)Cc1ccccc1Cl

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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 C18H17ClN2O2 MW 328.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O2/c1-2-23-18(22)13(11-12-7-3-4-8-14(12)19)17-20-15-9-5-6-10-16(15)21-17/h3-10,13H,2,11H2,1H3,(H,20,21)
InChIKey
GJIZISOUDZIGHZ-UHFFFAOYSA-N
Synonyms
499119-78-7
499119787
CCOC(=O)C(c1nc2c((nH)1)cccc2)Cc1ccccc1Cl
CCOC(=O)C(CC1=CC=CC=C1Cl)C2=NC3=CC=CC=C3N2
ethyl2(1Hbenzimidazol2yl)3(2chlorophenyl)propanoate
ethyl2(1Hbenzo(d)imidazol2yl)3(2chlorophenyl)propanoate
InChI=1SC18H17ClN2O2c122318(22)13(1112734814(12)19)1720159561016(15)2117h31013H211H21H3(H2021)
MFCD03302718
ZINC000000551851
ZINC000000551853

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Available files

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