Vitas-M small molecule compound
7,8-dimethoxy-3-[(2E)-3-phenylprop-2-en-1-yl]-1,3-dihydro-2H-3-benzazepin-2-one
Catalog ID
STL474306
SMILES COc1cc2C=CN(C(=O)Cc2cc1OC)C/C=C/c1ccccc1
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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 C21H21NO3 MW 335.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21NO3/c1-24-19-13-17-10-12-22(11-6-9-16-7-4-3-5-8-16)21(23)15-18(17)14-20(19)25-2/h3-10,12-14H,11,15H2,1-2H3/b9-6+InChIKey
SDWCEAJXGPTNJJ-RMKNXTFCSA-NSynonyms
1574537-49-71574537497
3cinnamyl78dimethoxy1Hbenzo(d)azepin2(3H)one
78dimethoxy3((2E)3phenylprop2en1yl)13dihydro2H3benzazepin2one
78dimethoxy3((E)3phenylprop2enyl)1H3benzazepin2one
COC1=C(C=C2C=CN(C(=O)CC2=C1)CC=CC3=CC=CC=C3)OC
COc1cc2C=CN(C(=O)Cc2cc1OC)CC=Cc1ccccc1
InChI=1SC21H21NO3c124191317101222(1169167435816)21(23)1518(17)1420(19)252h3101214H1115H212H3b96+
MFCD28050962
ZINC000096114426
ZINC96114426
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