Vitas-M small molecule compound

ethyl 4-({[(2-phenylquinolin-4-yl)carbonyl]carbamothioyl}amino)benzoate

Catalog ID
STK317788
SMILES CCOC(=O)c1ccc(cc1)NC(=S)NC(=O)c1cc(nc2c1cccc2)c1ccccc1

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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 C26H21N3O3S MW 455.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N3O3S/c1-2-32-25(31)18-12-14-19(15-13-18)27-26(33)29-24(30)21-16-23(17-8-4-3-5-9-17)28-22-11-7-6-10-20(21)22/h3-16H,2H2,1H3,(H2,27,29,30,33)
InChIKey
RRJMGBLDXUCXGM-UHFFFAOYSA-N
Synonyms
515874-52-9
515874529
CCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
ethyl4((((2phenylquinolin4yl)carbonyl)carbamothioyl)amino)benzoate
ETHYL4((2PHENYLQUINOLINE4CARBONYL)CARBAMOTHIOYLAMINO)BENZOATE
InChI=1SC26H21N3O3Sc123225(31)18121419(151318)2726(33)2924(30)211623(178435917)282211761020(21)22h316H2H21H3(H227293033)
MFCD02609398
ZINC000002801711
ZINC02801711
ZINC2801711

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Available files

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