Vitas-M small molecule compound
2-{2-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]-1H-benzimidazol-1-yl}-N-phenyl-N-(propan-2-yl)acetamide
Catalog ID
STK866597
SMILES CC(N(C(=O)Cn1c(nc2c1cccc2)C1CC(=O)N(C1)c1ccc(c(c1)C)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(24-10-6-5-7-11-24)29(36)19-33-27-13-9-8-12-26(27)31-30(33)23-17-28(35)32(18-23)25-15-14-21(3)22(4)16-25/h5-16,20,23H,17-19H2,1-4H3InChIKey
WNZHABUVAPTAHR-UHFFFAOYSA-NSynonyms
847394-91-62(2(1(34dimethylphenyl)5oxopyrrolidin3yl)1Hbenzimidazol1yl)NphenylN(propan2yl)acetamide
2(2(1(34DIMETHYLPHENYL)5OXOPYRROLIDIN3YL)1HBENZO(D)IMIDAZOL1YL)NISOPROPYLNPHENYLACETAMIDE
2(2(1(34DIMETHYLPHENYL)5OXOPYRROLIDIN3YL)BENZIMIDAZOL1YL)NPHENYLNPROPAN2YLACETAMIDE
2(2(1(34DIMETHYLPHENYL)5OXOPYRROLIDIN3YL)BENZIMIDAZOLYL)N(METHYLETHYL)NPHENYLACETAMIDE
847394916
CC1=C(C=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(C5=CC=CC=C5)C(C)C)C
InChI=1SC30H32N4O2c120(2)34(24106571124)29(36)19332713981226(27)3130(33)231728(35)32(1823)25151421(3)22(4)1625h5162023H1719H214H3
MFCD04471729
ZINC000008752810
ZINC000008752813
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