Vitas-M small molecule compound
8,9-dimethyl-1,2,3,4-tetrahydro-5H-[1,4]diazepino[6,5-c]quinolin-5-one
Catalog ID
STL426129
SMILES O=C1NCCNc2c1cnc1c2ccc(c1C)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 C14H15N3O MW 241.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O/c1-8-3-4-10-12(9(8)2)17-7-11-13(10)15-5-6-16-14(11)18/h3-4,7,15H,5-6H2,1-2H3,(H,16,18)InChIKey
ANAMIYGBJIOGTB-UHFFFAOYSA-NSynonyms
1255778-83-61255778836
89dimethyl1234tetrahydro(14)diazepino(65c)quinolin5one
89dimethyl1234tetrahydro5H(14)diazepino(65c)quinolin5one
89dimethyl34dihydro1H(14)diazepino(65c)quinolin5(2H)one
CC1=C(C2=NC=C3C(=C2C=C1)NCCNC3=O)C
InChI=1SC14H15N3Oc18341012(9(8)2)1771113(10)15561614(11)18h34715H56H212H3(H1618)
MFCD17779465
ZINC000053994732
ZINC53994732
Check stock
See real-time availability and sample size for STL426129 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.