Vitas-M small molecule compound
2-(2-chloro-5-methylphenoxy)-1-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)ethanone
Catalog ID
STK490949
SMILES O=C(N1CCC2(CC1)OCCO2)COc1cc(C)ccc1Cl
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 C16H20ClNO4 MW 325.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20ClNO4/c1-12-2-3-13(17)14(10-12)20-11-15(19)18-6-4-16(5-7-18)21-8-9-22-16/h2-3,10H,4-9,11H2,1H3InChIKey
GJWATUIVZTZRQT-UHFFFAOYSA-NSynonyms
1(14DIOXA8AZASPIRO(45)DEC8YL)2(2CHLORO5METHYLPHENOXY)ETHAN1ONE
2(2chloro5methylphenoxy)1(14dioxa8azaspiro(45)dec8yl)ethanone
2(2chloro5methylphenoxy)1(14dioxa8azaspiro(45)decan8yl)ethanone
CC1=CC(=C(C=C1)Cl)OCC(=O)N2CCC3(CC2)OCCO3
InChI=1SC16H20ClNO4c1122313(17)14(1012)201115(19)186416(5718)21892216h2310H4911H21H3
MFCD09778862
ZINC000016603362
ZINC16603362
Check stock
See real-time availability and sample size for STK490949 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.