Vitas-M small molecule compound
1,2,3,4-tetrahydro-5H-[1,4]diazepino[6,5-c]quinolin-5-one
Catalog ID
STL373012
SMILES O=C1NCCNc2c1cnc1c2cccc1
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 C12H11N3O MW 213.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3O/c16-12-9-7-15-10-4-2-1-3-8(10)11(9)13-5-6-14-12/h1-4,7,13H,5-6H2,(H,14,16)InChIKey
WZUYVCKLZXJQNZ-UHFFFAOYSA-NSynonyms
1255780-35-81234tetrahydro(14)diazepino(65c)quinolin5one
1234tetrahydro5H(14)diazepino(65c)quinolin5one
1255780358
34DIHYDRO1H(14)DIAZEPINO(65C)QUINOLIN5(2H)ONE
8H9H10H11H14DIAZEPINO(67C)QUINOLIN7ONE
C1CNC(=O)C2=C(N1)C3=CC=CC=C3N=C2
InChI=1SC12H11N3Oc161297151042138(10)11(9)13561412h14713H56H2(H1416)
MFCD17779480
ZINC000053994747
ZINC53994747
Check stock
See real-time availability and sample size for STL373012 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.