Vitas-M small molecule compound

2,7,7-trimethyl-4-(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Catalog ID
STK073155
SMILES N#CC1=C(C)NC2=C(C1c1cccc(c1)[N+](=O)[O-])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 C19H19N3O3 MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O3/c1-11-14(10-20)17(12-5-4-6-13(7-12)22(24)25)18-15(21-11)8-19(2,3)9-16(18)23/h4-7,17,21H,8-9H2,1-3H3
InChIKey
RBTBAHKDXRDTSV-UHFFFAOYSA-N
Synonyms
314052-91-0
277trimethyl4(3nitrophenyl)5oxo145678hexahydroquinoline3carbonitrile
277trimethyl4(3nitrophenyl)5oxo1468tetrahydroquinoline3carbonitrile
314052910
CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=CC=C3)(N+)(=O)(O))C#N
InChI=1SC19H19N3O3c11114(1020)17(1254613(712)22(24)25)1815(2111)819(23)916(18)23h471721H89H213H3
MFCD00785384
N#CC1=C(C)NC2=C(C1c1cccc(c1)(N+)(=O)(O))C(=O)CC(C2)(C)C
STK073155
ZINC000019761916
ZINC000019761919

Check stock

See real-time availability and sample size for STK073155 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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