Vitas-M small molecule compound

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

Catalog ID
STL334885
SMILES CCOC(=O)C(c1nc2c([nH]1)cccc2)Cc1ccc(cc1)Cl

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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)14(11-12-7-9-13(19)10-8-12)17-20-15-5-3-4-6-16(15)21-17/h3-10,14H,2,11H2,1H3,(H,20,21)
InChIKey
QJPFEAYAWOQJHU-UHFFFAOYSA-N
Synonyms
497245-33-7
497245337
CCOC(=O)C(c1nc2c((nH)1)cccc2)Cc1ccc(cc1)Cl
CCOC(=O)C(CC1=CC=C(C=C1)Cl)C2=NC3=CC=CC=C3N2
ethyl2(1Hbenzimidazol2yl)3(4chlorophenyl)propanoate
ethyl2(1Hbenzo(d)imidazol2yl)3(4chlorophenyl)propanoate
InChI=1SC18H17ClN2O2c122318(22)14(11127913(19)10812)172015534616(15)2117h31014H211H21H3(H2021)
MFCD03297967
ZINC000000549271
ZINC000000549272

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Available files

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