Vitas-M small molecule compound

2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-(prop-2-en-1-yl)acetamide

Catalog ID
STL475162
SMILES C=CCNC(=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 C17H20N2O4 MW 316.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O4/c1-4-6-18-16(20)11-19-7-5-12-8-14(22-2)15(23-3)9-13(12)10-17(19)21/h4-5,7-9H,1,6,10-11H2,2-3H3,(H,18,20)
InChIKey
GUBBFBQTYKJRDS-UHFFFAOYSA-N
Synonyms
1574351-16-8
1574351168
2(78dimethoxy2oxo12dihydro3H3benzazepin3yl)N(prop2en1yl)acetamide
2(78dimethoxy2oxo1H3benzazepin3yl)Nprop2enylacetamide
COC1=C(C=C2C=CN(C(=O)CC2=C1)CC(=O)NCC=C)OC
InChI=1SC17H20N2O4c1461816(20)11197512814(222)15(233)913(12)1017(19)21h4579H161011H223H3(H1820)
MFCD28052300
Nallyl2(78dimethoxy2oxo1Hbenzo(d)azepin3(2H)yl)acetamide
ZINC000096221417
ZINC96221417

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.