Vitas-M small molecule compound

N-{4-[(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)acetyl]phenyl}acetamide

Catalog ID
STL473607
SMILES COc1cc2C=CN(C(=O)Cc2cc1OC)CC(=O)c1ccc(cc1)NC(=O)C

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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 C22H22N2O5 MW 394.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O5/c1-14(25)23-18-6-4-15(5-7-18)19(26)13-24-9-8-16-10-20(28-2)21(29-3)11-17(16)12-22(24)27/h4-11H,12-13H2,1-3H3,(H,23,25)
InChIKey
RAJFPPZQPPNDIB-UHFFFAOYSA-N
Synonyms
1574328-24-7
1574328247
CC(=O)NC1=CC=C(C=C1)C(=O)CN2C=CC3=CC(=C(C=C3CC2=O)OC)OC
InChI=1SC22H22N2O5c114(25)23186415(5718)19(26)132498161020(282)21(293)1117(16)1222(24)27h411H1213H213H3(H2325)
MFCD28051108
N(4((78dimethoxy2oxo12dihydro3H3benzazepin3yl)acetyl)phenyl)acetamide
N(4(2(78dimethoxy2oxo1H3benzazepin3yl)acetyl)phenyl)acetamide
N(4(2(78dimethoxy2oxo1Hbenzo(d)azepin3(2H)yl)acetyl)phenyl)acetamide
ZINC000096114686
ZINC96114686

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Available files

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