Vitas-M small molecule compound
[4-(3-{[2-(4-chlorophenoxy)ethyl]amino}-4-nitrophenyl)piperazin-1-yl](4-methylphenyl)methanone
Catalog ID
STK003691
SMILES Cc1ccc(cc1)C(=O)N1CCN(CC1)c1ccc(c(c1)NCCOc1ccc(cc1)Cl)[N+](=O)[O-]
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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 C26H27ClN4O4 MW 494.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27ClN4O4/c1-19-2-4-20(5-3-19)26(32)30-15-13-29(14-16-30)22-8-11-25(31(33)34)24(18-22)28-12-17-35-23-9-6-21(27)7-10-23/h2-11,18,28H,12-17H2,1H3InChIKey
XYLYFDAOPSVCJP-UHFFFAOYSA-NSynonyms
(4(3((2(4CHLOROPHENOXY)ETHYL)AMINO)4NITROPHENYL)PIPERAZIN1YL)(4METHYLPHENYL)METHANONE
(4(3((2(4chlorophenoxy)ethyl)amino)4nitrophenyl)piperazin1yl)(ptolyl)methanone
(4(3(2(4CHLOROPHENOXY)ETHYLAMINO)4NITROPHENYL)PIPERAZIN1YL)(4METHYLPHENYL)METHANONE
4(3((2(4CHLOROPHENOXY)ETHYL)AMINO)4NITROPHENYL)PIPERAZINYL4METHYLPHENYLKETONE
CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)(N+)(=O)(O))NCCOC4=CC=C(C=C4)Cl
Cc1ccc(cc1)C(=O)N1CCN(CC1)c1ccc(c(c1)NCCOc1ccc(cc1)Cl)(N+)(=O)(O)
InChI=1SC26H27ClN4O4c1192420(5319)26(32)30151329(141630)2281125(31(33)34)24(1822)28121735239621(27)71023h2111828H1217H21H3
MFCD02222104
STK003691
ZINC000008816326
ZINC08816326
ZINC8816326
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.