Vitas-M small molecule compound
{4-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-4-nitrophenyl]piperazin-1-yl}[4-(propan-2-yl)phenyl]methanone
Catalog ID
STK154773
SMILES [O-][N+](=O)c1ccc(cc1N1CCc2c(C1)cccc2)N1CCN(CC1)C(=O)c1ccc(cc1)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 C29H32N4O3 MW 484.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N4O3/c1-21(2)22-7-9-24(10-8-22)29(34)31-17-15-30(16-18-31)26-11-12-27(33(35)36)28(19-26)32-14-13-23-5-3-4-6-25(23)20-32/h3-12,19,21H,13-18,20H2,1-2H3InChIKey
UUOADLCLXZCBPK-UHFFFAOYSA-NSynonyms
593238-06-3(4(3(34DIHYDRO1HISOQUINOLIN2YL)4NITROPHENYL)PIPERAZIN1YL)(4PROPAN2YLPHENYL)METHANONE
(4(3(34DIHYDROISOQUINOLIN2(1H)YL)4NITROPHENYL)PIPERAZIN1YL)(4(PROPAN2YL)PHENYL)METHANONE
(4(3(34dihydroisoquinolin2(1H)yl)4nitrophenyl)piperazin1yl)(4isopropylphenyl)methanone
(O)(N+)(=O)c1ccc(cc1N1CCc2c(C1)cccc2)N1CCN(CC1)C(=O)c1ccc(cc1)C(C)C
593238063
CC(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)(N+)(=O)(O))N4CCC5=CC=CC=C5C4
InChI=1SC29H32N4O3c121(2)227924(10822)29(34)31171530(161831)26111227(33(35)36)28(1926)32141323534625(23)2032h3121921H131820H212H3
MFCD03688209
ZINC000008817532
ZINC08817532
ZINC8817532
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.