Vitas-M small molecule compound

3-(4-chlorophenyl)-1-methyl-1-[(2-oxo-1,2-dihydroquinolin-4-yl)methyl]urea

Catalog ID
STK629730
SMILES Clc1ccc(cc1)NC(=O)N(Cc1cc(=O)[nH]c2c1cccc2)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 C18H16ClN3O2 MW 341.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O2/c1-22(18(24)20-14-8-6-13(19)7-9-14)11-12-10-17(23)21-16-5-3-2-4-15(12)16/h2-10H,11H2,1H3,(H,20,24)(H,21,23)
InChIKey
SNEDJAKUQVFZRJ-UHFFFAOYSA-N
Synonyms
951935-57-2
3(4chlorophenyl)1methyl1((2oxo12dihydroquinolin4yl)methyl)urea
3(4chlorophenyl)1methyl1((2oxo1Hquinolin4yl)methyl)urea
951935572
Clc1ccc(cc1)NC(=O)N(Cc1cc(=O)(nH)c2c1cccc2)C
CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)Cl
InChI=1SC18H16ClN3O2c122(18(24)20148613(19)7914)11121017(23)2116532415(12)16h210H11H21H3(H2024)(H2123)
MFCD18159350
ZINC000013691720
ZINC13691720

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Available files

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