Vitas-M small molecule compound
1-{4-[(1-methyl-5-nitro-1H-benzimidazol-2-yl)methyl]piperazin-1-yl}-2-[5-methyl-2-(propan-2-yl)phenoxy]ethanone
Catalog ID
STK852475
SMILES Cc1ccc(c(c1)OCC(=O)N1CCN(CC1)Cc1nc2c(n1C)ccc(c2)[N+](=O)[O-])C(C)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 C25H31N5O4 MW 465.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H31N5O4/c1-17(2)20-7-5-18(3)13-23(20)34-16-25(31)29-11-9-28(10-12-29)15-24-26-21-14-19(30(32)33)6-8-22(21)27(24)4/h5-8,13-14,17H,9-12,15-16H2,1-4H3InChIKey
UEJZPBCOGKLKNK-UHFFFAOYSA-NSynonyms
899403-30-61(4((1methyl5nitro1Hbenzimidazol2yl)methyl)piperazin1yl)2(5methyl2(propan2yl)phenoxy)ethanone
1(4((1METHYL5NITROBENZIMIDAZOL2YL)METHYL)PIPERAZIN1YL)2(5METHYL2PROPAN2YLPHENOXY)ETHANONE
2(2isopropyl5methylphenoxy)1(4((1methyl5nitro1Hbenzo(d)imidazol2yl)methyl)piperazin1yl)ethanone
2(2ISOPROPYL5METHYLPHENOXY)1(4(1METHYL5NITRO1HBENZOIMIDAZOL2YLMETHYL)PIPERAZIN1YL)ETHANONE
899403306
CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCN(CC2)CC3=NC4=C(N3C)C=CC(=C4)(N+)(=O)(O)
Cc1ccc(c(c1)OCC(=O)N1CCN(CC1)Cc1nc2c(n1C)ccc(c2)(N+)(=O)(O))C(C)C
InChI=1SC25H31N5O4c117(2)207518(3)1323(20)341625(31)2911928(101229)152426211419(30(32)33)6822(21)27(24)4h58131417H9121516H214H3
ZINC000020481926
ZINC20481926
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.