Vitas-M small molecule compound

1-methyl-1-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)-3-phenylurea

Catalog ID
STK620415
SMILES O=C1Nc2ccccc2CCC1N(C(=O)Nc1ccccc1)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 C18H19N3O2 MW 309.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O2/c1-21(18(23)19-14-8-3-2-4-9-14)16-12-11-13-7-5-6-10-15(13)20-17(16)22/h2-10,16H,11-12H2,1H3,(H,19,23)(H,20,22)
InChIKey
ZZPXGBVWZMJVSK-UHFFFAOYSA-N
Synonyms
1049801-03-7
1049801037
1methyl1(2oxo1345tetrahydro1benzazepin3yl)3phenylurea
1methyl1(2oxo2345tetrahydro1H1benzazepin3yl)3phenylurea
1methyl1(2oxo2345tetrahydro1Hbenzo(b)azepin3yl)3phenylurea
CN(C1CCC2=CC=CC=C2NC1=O)C(=O)NC3=CC=CC=C3
InChI=1SC18H19N3O2c121(18(23)19148324914)161211137561015(13)2017(16)22h21016H1112H21H3(H1923)(H2022)
MFCD09858271
ZINC000013733453
ZINC000013733456

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Available files

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