Vitas-M small molecule compound

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

Catalog ID
STK320113
SMILES O=C(Nc1ccccc1Cl)Nc1cnc2c(c1)cccc2

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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/c17-13-6-2-4-8-15(13)20-16(21)19-12-9-11-5-1-3-7-14(11)18-10-12/h1-10H,(H2,19,20,21)
InChIKey
BJASQDQGQKYMOB-UHFFFAOYSA-N
Synonyms
925046-33-9
1(2chlorophenyl)3quinolin3ylurea
925046339
C1=CC=C2C(=C1)C=C(C=N2)NC(=O)NC3=CC=CC=C3Cl
InChI=1SC16H12ClN3Oc1713624815(13)2016(21)1912911513714(11)181012h110H(H2192021)
MFCD01646577
N(2CHLOROPHENYL)(3QUINOLYLAMINO)CARBOXAMIDE
ZINC000009874548
ZINC09874548
ZINC9874548

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Available files

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