Vitas-M small molecule compound

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

Catalog ID
STK630051
SMILES Clc1cccc(c1)NC(=O)N(C1CCc2c(NC1=O)cccc2)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 C18H18ClN3O2 MW 343.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN3O2/c1-22(18(24)20-14-7-4-6-13(19)11-14)16-10-9-12-5-2-3-8-15(12)21-17(16)23/h2-8,11,16H,9-10H2,1H3,(H,20,24)(H,21,23)
InChIKey
FYXREWSVHRTIQZ-UHFFFAOYSA-N
Synonyms
1049788-69-3
1049788693
3(3chlorophenyl)1methyl1(2oxo1345tetrahydro1benzazepin3yl)urea
3(3chlorophenyl)1methyl1(2oxo2345tetrahydro1H1benzazepin3yl)urea
3(3chlorophenyl)1methyl1(2oxo2345tetrahydro1Hbenzo(b)azepin3yl)urea
CN(C1CCC2=CC=CC=C2NC1=O)C(=O)NC3=CC(=CC=C3)Cl
InChI=1SC18H18ClN3O2c122(18(24)201474613(19)1114)1610912523815(12)2117(16)23h281116H910H21H3(H2024)(H2123)
MFCD09855666
ZINC000013723221
ZINC000013723224

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Available files

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