Vitas-M small molecule compound
N-(1-cyclohexyl-1H-benzimidazol-5-yl)-2-(1H-indol-3-yl)-2-oxoacetamide
Catalog ID
STK734908
SMILES O=C(C(=O)c1c[nH]c2c1cccc2)Nc1ccc2c(c1)ncn2C1CCCCC1
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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 C23H22N4O2 MW 386.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O2/c28-22(18-13-24-19-9-5-4-8-17(18)19)23(29)26-15-10-11-21-20(12-15)25-14-27(21)16-6-2-1-3-7-16/h4-5,8-14,16,24H,1-3,6-7H2,(H,26,29)InChIKey
UKTXYRSHQXYJAF-UHFFFAOYSA-NSynonyms
C1CCC(CC1)N2C=NC3=C2C=CC(=C3)NC(=O)C(=O)C4=CNC5=CC=CC=C54
InChI=1SC23H22N4O2c2822(18132419954817(18)19)23(29)261510112120(1215)251427(21)166213716h458141624H1367H2(H2629)
MFCD03766848
N(1cyclohexyl1Hbenzimidazol5yl)2(1Hindol3yl)2oxoacetamide
N(1CYCLOHEXYLBENZIMIDAZOL5YL)2(1HINDOL3YL)2OXOACETAMIDE
O=C(C(=O)c1c(nH)c2c1cccc2)Nc1ccc2c(c1)ncn2C1CCCCC1
ZINC000002503949
ZINC02503949
ZINC2503949
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