Vitas-M small molecule compound

N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)acetamide

Catalog ID
STL550981
SMILES COc1cc2C(CCc2cc1OC)NC(=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 C25H28N2O6 MW 452.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N2O6/c1-30-20-9-15-7-8-27(25(29)12-17(15)11-22(20)32-3)14-24(28)26-19-6-5-16-10-21(31-2)23(33-4)13-18(16)19/h7-11,13,19H,5-6,12,14H2,1-4H3,(H,26,28)
InChIKey
RIEDPKIQVWAHSS-UHFFFAOYSA-N
Synonyms

~(N)(56dimethoxy23dihydro1~(H)inden1yl)2(78dimethoxy2oxo1~(H)3benzazepin3yl)acetamide
129895756
InChI=1SC25H28N2O6c130209157827(25(29)1217(15)1122(20)323)1424(28)261965161021(312)23(334)1318(16)19h7111319H561214H214H3(H2628)
MFCD31757884
N(56dimethoxy23dihydro1Hinden1yl)2(78dimethoxy2oxo12dihydro3H3benzazepin3yl)acetamide
N(56dimethoxy23dihydro1Hinden1yl)2(78dimethoxy2oxo1Hbenzo(d)azepin3(2H)yl)acetamide
ZINC000524731974
ZINC000524731975

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Available files

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