Vitas-M small molecule compound

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

Catalog ID
STL334104
SMILES CCOC(=O)C(c1nc2c([nH]1)cccc2)Cc1cccc(c1Cl)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 C18H16Cl2N2O2 MW 363.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16Cl2N2O2/c1-2-24-18(23)12(10-11-6-5-7-13(19)16(11)20)17-21-14-8-3-4-9-15(14)22-17/h3-9,12H,2,10H2,1H3,(H,21,22)
InChIKey
QFNHAFKXPXJJLP-UHFFFAOYSA-N
Synonyms
488796-46-9
488796469
CCOC(=O)C(c1nc2c((nH)1)cccc2)Cc1cccc(c1Cl)Cl
CCOC(=O)C(CC1=C(C(=CC=C1)Cl)Cl)C2=NC3=CC=CC=C3N2
ethyl2(1Hbenzimidazol2yl)3(23dichlorophenyl)propanoate
ethyl2(1Hbenzo(d)imidazol2yl)3(23dichlorophenyl)propanoate
InChI=1SC18H16Cl2N2O2c122418(23)12(101165713(19)16(11)20)172114834915(14)2217h3912H210H21H3(H2122)
MFCD03292869
ZINC000002342526
ZINC000002342528

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Available files

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