Vitas-M small molecule compound

(4-methylphenyl)(4-{4-nitro-3-[(pyridin-3-ylmethyl)amino]phenyl}piperazin-1-yl)methanone

Catalog ID
STK158064
SMILES Cc1ccc(cc1)C(=O)N1CCN(CC1)c1ccc(c(c1)NCc1cccnc1)[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 C24H25N5O3 MW 431.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N5O3/c1-18-4-6-20(7-5-18)24(30)28-13-11-27(12-14-28)21-8-9-23(29(31)32)22(15-21)26-17-19-3-2-10-25-16-19/h2-10,15-16,26H,11-14,17H2,1H3
InChIKey
JCYSKWDKOFDAPL-UHFFFAOYSA-N
Synonyms
591765-36-5
(4(4nitro3((pyridin3ylmethyl)amino)phenyl)piperazin1yl)(ptolyl)methanone
(4(4NITRO3((PYRIDIN3YLMETHYL)AMINO)PHENYL)PIPERAZIN1YL)PTOLYLMETHANONE
(4METHYLPHENYL)(4(4NITRO3((PYRIDIN3YLMETHYL)AMINO)PHENYL)PIPERAZIN1YL)METHANONE
(4METHYLPHENYL)(4(4NITRO3(PYRIDIN3YLMETHYLAMINO)PHENYL)PIPERAZIN1YL)METHANONE
5(4((4METHYLPHENYL)CARBONYL)PIPERAZIN1YL)2NITRON(PYRIDIN3YLMETHYL)ANILINE
591765365
CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)(N+)(=O)(O))NCC4=CN=CC=C4
Cc1ccc(cc1)C(=O)N1CCN(CC1)c1ccc(c(c1)NCc1cccnc1)(N+)(=O)(O)
InChI=1SC24H25N5O3c1184620(7518)24(30)28131127(121428)218923(29(31)32)22(1521)2617193210251619h210151626H111417H21H3
MFCD03688042
ZINC000008691682
ZINC08691682
ZINC8691682

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.