Vitas-M small molecule compound

1-ethyl-1,10b-dimethyl-1,5,6,10b-tetrahydro[1,3]oxazolo[4,3-a]isoquinolin-3-one

Catalog ID
STK765816
SMILES CCC1(C)OC(=O)N2C1(C)c1ccccc1CC2

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 C15H19NO2 MW 245.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19NO2/c1-4-14(2)15(3)12-8-6-5-7-11(12)9-10-16(15)13(17)18-14/h5-8H,4,9-10H2,1-3H3
InChIKey
OGJNMISUIGRWIJ-UHFFFAOYSA-N
Synonyms
447411-24-7
1ethyl110bdimethyl15610btetrahydro(13)oxazolo(43a)isoquinolin3one
1ETHYL110BDIMETHYL56DIHYDRO(13)OXAZOLO(43A)ISOQUINOLIN3ONE
447411247
CCC1(C2(C3=CC=CC=C3CCN2C(=O)O1)C)C
InChI=1SC15H19NO2c1414(2)15(3)12865711(12)91016(15)13(17)1814h58H4910H213H3
MFCD02752920
ZINC000000139854
ZINC000000139860

Check stock

See real-time availability and sample size for STK765816 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.