Vitas-M small molecule compound
6-chloro-3-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylcarbonyl)quinolin-4(1H)-one
Catalog ID
STK942795
SMILES O=C(c1c[nH]c2c(c1=O)cc(cc2)Cl)N1CCC2(CC1)OCCO2
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 C17H17ClN2O4 MW 348.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O4/c18-11-1-2-14-12(9-11)15(21)13(10-19-14)16(22)20-5-3-17(4-6-20)23-7-8-24-17/h1-2,9-10H,3-8H2,(H,19,21)InChIKey
NIVIDCBAVSAEDX-UHFFFAOYSA-NSynonyms
1232808-24-01232808240
6chloro3(14dioxa8azaspiro(45)dec8ylcarbonyl)quinolin4(1H)one
6chloro3(14dioxa8azaspiro(45)decane8carbonyl)1Hquinolin4one
C1CN(CCC12OCCO2)C(=O)C3=CNC4=C(C3=O)C=C(C=C4)Cl
InChI=1SC17H17ClN2O4c1811121412(911)15(21)13(101914)16(22)205317(4620)23782417h12910H38H2(H1921)
MFCD18180193
O=C(c1c(nH)c2c(c1=O)cc(cc2)Cl)N1CCC2(CC1)OCCO2
ZINC000044921516
ZINC44921516
Check stock
See real-time availability and sample size for STK942795 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.