Vitas-M small molecule compound

methyl 4-[(6-chloro-4-phenylquinolin-2-yl)amino]benzoate

Catalog ID
STK551663
SMILES COC(=O)c1ccc(cc1)Nc1nc2ccc(cc2c(c1)c1ccccc1)Cl

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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 C23H17ClN2O2 MW 388.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17ClN2O2/c1-28-23(27)16-7-10-18(11-8-16)25-22-14-19(15-5-3-2-4-6-15)20-13-17(24)9-12-21(20)26-22/h2-14H,1H3,(H,25,26)
InChIKey
BYDMCVDNUBVTQP-UHFFFAOYSA-N
Synonyms
391890-44-1
391890441
COC(=O)C1=CC=C(C=C1)NC2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4
InChI=1SC23H17ClN2O2c12823(27)1671018(11816)25221419(155324615)201317(24)91221(20)2622h214H1H3(H2526)
methyl4((6chloro4phenylquinolin2yl)amino)benzoate
MFCD03671695
ZINC000002204399
ZINC02204399
ZINC2204399

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Available files

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