Vitas-M small molecule compound

1-(2-chlorophenyl)-3-quinolin-8-ylurea

Catalog ID
STK761233
SMILES O=C(Nc1cccc2c1nccc2)Nc1ccccc1Cl

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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 C16H12ClN3O MW 297.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClN3O/c17-12-7-1-2-8-13(12)19-16(21)20-14-9-3-5-11-6-4-10-18-15(11)14/h1-10H,(H2,19,20,21)
InChIKey
DAGLKMLVHYYMAQ-UHFFFAOYSA-N
Synonyms

1(2CHLOROPHENYL)3(8QUINOLINYL)UREA
1(2CHLOROPHENYL)3(8QUINOLYL)UREA
1(2chlorophenyl)3quinolin8ylurea
C1=CC=C(C(=C1)NC(=O)NC2=CC=CC3=C2N=CC=C3)Cl
InChI=1SC16H12ClN3Oc1712712813(12)1916(21)20149351164101815(11)14h110H(H2192021)
MFCD01820834
N(2CHLOROPHENYL)(8QUINOLYLAMINO)CARBOXAMIDE
ZINC000000028973
ZINC00028973
ZINC28973

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Available files

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