Vitas-M small molecule compound

1-ethyl-8,9-dimethoxy-1,10b-dimethyl-1,5,6,10b-tetrahydro[1,3]oxazolo[4,3-a]isoquinolin-3-one

Catalog ID
STK759399
SMILES CCC1(C)OC(=O)N2C1(C)c1cc(OC)c(cc1CC2)OC

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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 C17H23NO4 MW 305.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23NO4/c1-6-16(2)17(3)12-10-14(21-5)13(20-4)9-11(12)7-8-18(17)15(19)22-16/h9-10H,6-8H2,1-5H3
InChIKey
BCCYHXKJZBWZHP-UHFFFAOYSA-N
Synonyms
296793-91-4
1ethyl89dimethoxy110bdimethyl15610btetrahydro(13)oxazolo(43a)isoquinolin3one
1ETHYL89DIMETHOXY110BDIMETHYL56DIHYDRO(13)OXAZOLO(43A)ISOQUINOLIN3ONE
296793914
CCC1(C2(C3=CC(=C(C=C3CCN2C(=O)O1)OC)OC)C)C
InChI=1SC17H23NO4c1616(2)17(3)121014(215)13(204)911(12)7818(17)15(19)2216h910H68H215H3
MFCD01461403
ZINC000000052375
ZINC000000052378

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Available files

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