Vitas-M small molecule compound
{4-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-4-nitrophenyl]piperazin-1-yl}[3-(propan-2-yloxy)phenyl]methanone
Catalog ID
STK157749
SMILES CC(Oc1cccc(c1)C(=O)N1CCN(CC1)c1ccc(c(c1)N1CCc2c(C1)cccc2)[N+](=O)[O-])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 C29H32N4O4 MW 500.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N4O4/c1-21(2)37-26-9-5-8-23(18-26)29(34)31-16-14-30(15-17-31)25-10-11-27(33(35)36)28(19-25)32-13-12-22-6-3-4-7-24(22)20-32/h3-11,18-19,21H,12-17,20H2,1-2H3InChIKey
FZSBNMVGJSASGS-UHFFFAOYSA-NSynonyms
591736-30-0(4(3(34DIHYDRO1HISOQUINOLIN2YL)4NITROPHENYL)PIPERAZIN1YL)(3PROPAN2YLOXYPHENYL)METHANONE
(4(3(34DIHYDROISOQUINOLIN2(1H)YL)4NITROPHENYL)PIPERAZIN1YL)(3(PROPAN2YLOXY)PHENYL)METHANONE
(4(3(34dihydroisoquinolin2(1H)yl)4nitrophenyl)piperazin1yl)(3isopropoxyphenyl)methanone
591736300
CC(C)OC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)(N+)(=O)(O))N4CCC5=CC=CC=C5C4
CC(Oc1cccc(c1)C(=O)N1CCN(CC1)c1ccc(c(c1)N1CCc2c(C1)cccc2)(N+)(=O)(O))C
InChI=1SC29H32N4O4c121(2)372695823(1826)29(34)31161430(151731)25101127(33(35)36)28(1925)32131222634724(22)2032h311181921H121720H212H3
MFCD03692759
ZINC000009069555
ZINC09069555
ZINC9069555
Check stock
See real-time availability and sample size for STK157749 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.