Vitas-M small molecule compound
2-amino-4-[4-(dimethylamino)phenyl]-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile
Catalog ID
STK757438
SMILES N#CC1=C(N)N(c2ccc(cc2)[N+](=O)[O-])C2=C(C1c1ccc(cc1)N(C)C)C(=O)CC(C2)(C)C
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 C26H27N5O3 MW 457.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N5O3/c1-26(2)13-21-24(22(32)14-26)23(16-5-7-17(8-6-16)29(3)4)20(15-27)25(28)30(21)18-9-11-19(12-10-18)31(33)34/h5-12,23H,13-14,28H2,1-4H3InChIKey
XLGGEELNWHEASI-UHFFFAOYSA-NSynonyms
350612-66-72amino4(4(dimethylamino)phenyl)77dimethyl1(4nitrophenyl)5oxo145678hexahydroquinoline3carbonitrile
2amino4(4(dimethylamino)phenyl)77dimethyl1(4nitrophenyl)5oxo68dihydro4Hquinoline3carbonitrile
2AMINO4(4DIMETHYLAMINOPHENYL)77DIMETHYL1(4NITROPHENYL)5OXO68DIHYDRO4HQUINOLINE3CARBONITRILE
350612667
CC1(CC2=C(C(C(=C(N2C3=CC=C(C=C3)(N+)(=O)(O))N)C#N)C4=CC=C(C=C4)N(C)C)C(=O)C1)C
InChI=1SC26H27N5O3c126(2)132124(22(32)1426)23(165717(8616)29(3)4)20(1527)25(28)30(21)1891119(121018)31(33)34h51223H131428H214H3
MFCD01305921
N#CC1=C(N)N(c2ccc(cc2)(N+)(=O)(O))C2=C(C1c1ccc(cc1)N(C)C)C(=O)CC(C2)(C)C
ZINC000008404602
ZINC000008404606
Check stock
See real-time availability and sample size for STK757438 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.