Vitas-M small molecule compound

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

Catalog ID
STK778331
SMILES COc1cc2c(cc1OC)CCN1C2(C)C(C)(Cc2ccccc2)OC1=O

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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 C22H25NO4 MW 367.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25NO4/c1-21(14-15-8-6-5-7-9-15)22(2)17-13-19(26-4)18(25-3)12-16(17)10-11-23(22)20(24)27-21/h5-9,12-13H,10-11,14H2,1-4H3
InChIKey
WCFVAVJUZONSRX-UHFFFAOYSA-N
Synonyms

1benzyl89dimethoxy110bdimethyl15610btetrahydro(13)oxazolo(43a)isoquinolin3one
1BENZYL89DIMETHOXY110BDIMETHYL56DIHYDRO(13)OXAZOLO(43A)ISOQUINOLIN3ONE
CC1(C2(C3=CC(=C(C=C3CCN2C(=O)O1)OC)OC)C)CC4=CC=CC=C4
InChI=1SC22H25NO4c121(14158657915)22(2)171319(264)18(253)1216(17)101123(22)20(24)2721h591213H101114H214H3
MFCD05856418
ZINC000001427172
ZINC000004698081

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Available files

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