Vitas-M small molecule compound
1-benzyl-1,10b-dimethyl-1,5,6,10b-tetrahydro[1,3]oxazolo[4,3-a]isoquinolin-3-one
Catalog ID
STK783269
SMILES O=C1OC(C2(N1CCc1c2cccc1)C)(C)Cc1ccccc1
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 C20H21NO2 MW 307.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21NO2/c1-19(14-15-8-4-3-5-9-15)20(2)17-11-7-6-10-16(17)12-13-21(20)18(22)23-19/h3-11H,12-14H2,1-2H3InChIKey
QKFVPBUPWYXICK-UHFFFAOYSA-NSynonyms
1benzyl110bdimethyl15610btetrahydro(13)oxazolo(43a)isoquinolin3one
1BENZYL110BDIMETHYL56DIHYDRO(13)OXAZOLO(43A)ISOQUINOLIN3ONE
CC1(C2(C3=CC=CC=C3CCN2C(=O)O1)C)CC4=CC=CC=C4
InChI=1SC20H21NO2c119(14158435915)20(2)1711761016(17)121321(20)18(22)2319h311H1214H212H3
MFCD06617985
ZINC000004745444
ZINC000004745448
Check stock
See real-time availability and sample size for STK783269 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.