Vitas-M small molecule compound
(2-methylphenyl)(4-{4-nitro-3-[(pyridin-3-ylmethyl)amino]phenyl}piperazin-1-yl)methanone
Catalog ID
STK149006
SMILES Cc1ccccc1C(=O)N1CCN(CC1)c1ccc(c(c1)NCc1cccnc1)[N+](=O)[O-]
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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/c1-18-5-2-3-7-21(18)24(30)28-13-11-27(12-14-28)20-8-9-23(29(31)32)22(15-20)26-17-19-6-4-10-25-16-19/h2-10,15-16,26H,11-14,17H2,1H3InChIKey
FOFMDBKRLSQLEN-UHFFFAOYSA-NSynonyms
(2METHYLPHENYL)(4(4NITRO3((PYRIDIN3YLMETHYL)AMINO)PHENYL)PIPERAZIN1YL)METHANONE
(2METHYLPHENYL)(4(4NITRO3(PYRIDIN3YLMETHYLAMINO)PHENYL)PIPERAZIN1YL)METHANONE
5(4(2METHYLBENZOYL)1PIPERAZINYL)2NITRON(3PYRIDINYLMETHYL)ANILINE
CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC(=C(C=C3)(N+)(=O)(O))NCC4=CN=CC=C4
Cc1ccccc1C(=O)N1CCN(CC1)c1ccc(c(c1)NCc1cccnc1)(N+)(=O)(O)
InChI=1SC24H25N5O3c118523721(18)24(30)28131127(121428)208923(29(31)32)22(1520)2617196410251619h210151626H111417H21H3
MFCD03306452
ZINC000008682336
ZINC08682336
ZINC8682336
Check stock
See real-time availability and sample size for STK149006 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.