Vitas-M small molecule compound

2,2-dimethyl-3-[methyl(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)carbamoyl]cyclopropanecarboxylic acid

Catalog ID
STL537940
SMILES O=C1Nc2ccccc2CCC1N(C(=O)C1C(C1(C)C)C(=O)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 C18H22N2O4 MW 330.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O4/c1-18(2)13(14(18)17(23)24)16(22)20(3)12-9-8-10-6-4-5-7-11(10)19-15(12)21/h4-7,12-14H,8-9H2,1-3H3,(H,19,21)(H,23,24)
InChIKey
KHTOPLGFWYEBPT-UHFFFAOYSA-N
Synonyms
1324055-65-3
1324055653
22dimethyl3(methyl(2oxo1345tetrahydro1benzazepin3yl)carbamoyl)cyclopropane1carboxylicacid
22dimethyl3(methyl(2oxo2345tetrahydro1H1benzazepin3yl)carbamoyl)cyclopropanecarboxylicacid
22dimethyl3(methyl(2oxo2345tetrahydro1Hbenzo(b)azepin3yl)carbamoyl)cyclopropanecarboxylicacid
56763670
InChI=1SC18H22N2O4c118(2)13(14(18)17(23)24)16(22)20(3)129810645711(10)1915(12)21h471214H89H213H3(H1921)(H2324)
MFCD19707957
ZINC000070666597
ZINC000230171905

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Available files

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