Vitas-M small molecule compound

3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-7,8-dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one

Catalog ID
STL473499
SMILES COc1cc2C=CN(C(=O)Cc2cc1OC)CC(=O)c1ccc2c(c1)OCCO2

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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 C22H21NO6 MW 395.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO6/c1-26-19-9-14-5-6-23(22(25)12-16(14)11-20(19)27-2)13-17(24)15-3-4-18-21(10-15)29-8-7-28-18/h3-6,9-11H,7-8,12-13H2,1-2H3
InChIKey
GXKJWRZEGFDNME-UHFFFAOYSA-N
Synonyms
1574484-31-3
1574484313
3(2(23dihydro14benzodioxin6yl)2oxoethyl)78dimethoxy13dihydro2H3benzazepin2one
3(2(23dihydro14benzodioxin6yl)2oxoethyl)78dimethoxy1H3benzazepin2one
3(2(23dihydrobenzo(b)(14)dioxin6yl)2oxoethyl)78dimethoxy1Hbenzo(d)azepin2(3H)one
COC1=C(C=C2C=CN(C(=O)CC2=C1)CC(=O)C3=CC4=C(C=C3)OCCO4)OC
InChI=1SC22H21NO6c126199145623(22(25)1216(14)1120(19)272)1317(24)15341821(1015)29872818h36911H781213H212H3
MFCD28050788
ZINC000096114117
ZINC96114117

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Available files

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