Vitas-M small molecule compound

2-{2-[1-(2,3-dimethylphenyl)-5-oxopyrrolidin-3-yl]-1H-benzimidazol-1-yl}-N-phenyl-N-(propan-2-yl)acetamide

Catalog ID
STK866614
SMILES CC(N(C(=O)Cn1c(nc2c1cccc2)C1CC(=O)N(C1)c1cccc(c1C)C)c1ccccc1)C

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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 C30H32N4O2 MW 480.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N4O2/c1-20(2)34(24-12-6-5-7-13-24)29(36)19-33-27-15-9-8-14-25(27)31-30(33)23-17-28(35)32(18-23)26-16-10-11-21(3)22(26)4/h5-16,20,23H,17-19H2,1-4H3
InChIKey
OCVIWCWOPLYQCK-UHFFFAOYSA-N
Synonyms
847395-65-7
2(2(1(23dimethylphenyl)5oxopyrrolidin3yl)1Hbenzimidazol1yl)NphenylN(propan2yl)acetamide
2(2(1(23DIMETHYLPHENYL)5OXOPYRROLIDIN3YL)1HBENZO(D)IMIDAZOL1YL)NISOPROPYLNPHENYLACETAMIDE
2(2(1(23DIMETHYLPHENYL)5OXOPYRROLIDIN3YL)BENZIMIDAZOL1YL)NPHENYLNPROPAN2YLACETAMIDE
2(2(1(23DIMETHYLPHENYL)5OXOPYRROLIDIN3YL)BENZIMIDAZOLYL)N(METHYLETHYL)NPHENYLACETAMIDE
847395657
CC1=C(C(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(C5=CC=CC=C5)C(C)C)C
InChI=1SC30H32N4O2c120(2)34(24126571324)29(36)19332715981425(27)3130(33)231728(35)32(1823)2616101121(3)22(26)4h5162023H1719H214H3
MFCD04471773
ZINC000008758167
ZINC000008758169

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Available files

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