Vitas-M small molecule compound
2-(4-chloro-3-methylphenoxy)-1-(1-oxa-4-azaspiro[4.5]dec-4-yl)ethanone
Catalog ID
STL216102
SMILES O=C(N1CCOC21CCCCC2)COc1ccc(c(c1)C)Cl
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 C17H22ClNO3 MW 323.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22ClNO3/c1-13-11-14(5-6-15(13)18)21-12-16(20)19-9-10-22-17(19)7-3-2-4-8-17/h5-6,11H,2-4,7-10,12H2,1H3InChIKey
BHUWWZJUGQGEEY-UHFFFAOYSA-NSynonyms
2(4chloro3methylphenoxy)1(1oxa4azaspiro(45)dec4yl)ethanone
2(4chloro3methylphenoxy)1(1oxa4azaspiro(45)decan4yl)ethanone
CC1=C(C=CC(=C1)OCC(=O)N2CCOC23CCCCC3)Cl
InChI=1SC17H22ClNO3c1131114(5615(13)18)211216(20)199102217(19)7324817h5611H2471012H21H3
MFCD18079649
ZINC000035671178
ZINC35671178
Check stock
See real-time availability and sample size for STL216102 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.