Vitas-M small molecule compound

4-{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}-1-(2-ethylphenyl)pyrrolidin-2-one

Catalog ID
STK866731
SMILES CCc1ccccc1N1CC(CC1=O)c1nc2c(n1CCOc1ccc(c(c1)C)Cl)cccc2

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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 C28H28ClN3O2 MW 474.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28ClN3O2/c1-3-20-8-4-6-10-25(20)32-18-21(17-27(32)33)28-30-24-9-5-7-11-26(24)31(28)14-15-34-22-12-13-23(29)19(2)16-22/h4-13,16,21H,3,14-15,17-18H2,1-2H3
InChIKey
VXFQOHCJTZQDIN-UHFFFAOYSA-N
Synonyms

4(1(2(4chloro3methylphenoxy)ethyl)1Hbenzimidazol2yl)1(2ethylphenyl)pyrrolidin2one
4(1(2(4CHLORO3METHYLPHENOXY)ETHYL)BENZIMIDAZOL2YL)1(2ETHYLPHENYL)PYRROLIDIN2ONE
CCC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC(=C(C=C5)Cl)C
InChI=1SC28H28ClN3O2c13208461025(20)321821(1727(32)33)2830249571126(24)31(28)14153422121323(29)19(2)1622h4131621H314151718H212H3
MFCD07440371
ZINC000008606450
ZINC000008606451

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Available files

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