Vitas-M small molecule compound

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

Catalog ID
STL473158
SMILES COc1cc(ccc1OC)C(=O)CN1C=Cc2c(CC1=O)cc(c(c2)OC)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 C22H23NO6 MW 397.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO6/c1-26-18-6-5-15(10-19(18)27-2)17(24)13-23-8-7-14-9-20(28-3)21(29-4)11-16(14)12-22(23)25/h5-11H,12-13H2,1-4H3
InChIKey
FZJMGSTUYLWDGJ-UHFFFAOYSA-N
Synonyms
1435906-53-8
1435906538
3(2(34dimethoxyphenyl)2oxoethyl)78dimethoxy13dihydro2H3benzazepin2one
3(2(34dimethoxyphenyl)2oxoethyl)78dimethoxy1H3benzazepin2one
3(2(34dimethoxyphenyl)2oxoethyl)78dimethoxy1Hbenzo(d)azepin2(3H)one
COC1=C(C=C(C=C1)C(=O)CN2C=CC3=CC(=C(C=C3CC2=O)OC)OC)OC
InChI=1SC22H23NO6c126186515(1019(18)272)17(24)13238714920(283)21(294)1116(14)1222(23)25h511H1213H214H3
MFCD23136714
ZINC000085879326
ZINC85879326

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Available files

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