Vitas-M small molecule compound

ethyl 4-[(2-methylbenzo[h]quinolin-4-yl)amino]benzoate

Catalog ID
STK361970
SMILES CCOC(=O)c1ccc(cc1)Nc1cc(C)nc2c1ccc1c2cccc1

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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 C23H20N2O2 MW 356.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O2/c1-3-27-23(26)17-8-11-18(12-9-17)25-21-14-15(2)24-22-19-7-5-4-6-16(19)10-13-20(21)22/h4-14H,3H2,1-2H3,(H,24,25)
InChIKey
SMTPURMWYYSBDJ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC2=CC(=NC3=C2C=CC4=CC=CC=C43)C
ETHYL4((2METHYLBENZO(H)QUINOLIN4YL)AMINO)BENZOATE
InChI=1SC23H20N2O2c132723(26)1781118(12917)25211415(2)242219754616(19)101320(21)22h414H3H212H3(H2425)
MFCD02085673
ZINC000000944991
ZINC00944991
ZINC944991

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Available files

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