Vitas-M small molecule compound

N-[(3-hydroxyphenyl)carbamothioyl]-2-phenylquinoline-4-carboxamide

Catalog ID
STK955938
SMILES S=C(NC(=O)c1cc(nc2c1cccc2)c1ccccc1)Nc1cccc(c1)O

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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 C23H17N3O2S MW 399.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17N3O2S/c27-17-10-6-9-16(13-17)24-23(29)26-22(28)19-14-21(15-7-2-1-3-8-15)25-20-12-5-4-11-18(19)20/h1-14,27H,(H2,24,26,28,29)
InChIKey
ITLAJYOLERRKAB-UHFFFAOYSA-N
Synonyms
438213-34-4
438213344
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(=S)NC4=CC(=CC=C4)O
InChI=1SC23H17N3O2Sc2717106916(1317)2423(29)2622(28)191421(157213815)252012541118(19)20h11427H(H224262829)
MFCD03074182
N((3hydroxyphenyl)carbamothioyl)2phenylquinoline4carboxamide
ZINC000001009169
ZINC01009169
ZINC1009169

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Available files

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