Vitas-M small molecule compound

N-[(4-iodophenyl)carbamothioyl]-2-phenylquinoline-4-carboxamide

Catalog ID
STK961546
SMILES S=C(NC(=O)c1cc(nc2c1cccc2)c1ccccc1)Nc1ccc(cc1)I

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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 C23H16IN3OS MW 509.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16IN3OS/c24-16-10-12-17(13-11-16)25-23(29)27-22(28)19-14-21(15-6-2-1-3-7-15)26-20-9-5-4-8-18(19)20/h1-14H,(H2,25,27,28,29)
InChIKey
UENWIEICHOXVAE-UHFFFAOYSA-N
Synonyms
445237-55-8
445237558
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(=S)NC4=CC=C(C=C4)I
InChI=1SC23H16IN3OSc2416101217(131116)2523(29)2722(28)191421(156213715)2620954818(19)20h114H(H225272829)
MFCD02609004
N((4iodophenyl)carbamothioyl)2phenylquinoline4carboxamide
N(4IODOPHENYL)N((2PHENYL4QUINOLINYL)CARBONYL)THIOUREA
ZINC000002108622
ZINC02108622
ZINC2108622

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Available files

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