Vitas-M small molecule compound

N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-phenylquinoline-4-carboxamide

Catalog ID
STK032607
SMILES O=C(c1cc(nc2c1cccc2)c1ccccc1)Nc1nnc(s1)C(C)(C)C

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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 C22H20N4OS MW 388.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4OS/c1-22(2,3)20-25-26-21(28-20)24-19(27)16-13-18(14-9-5-4-6-10-14)23-17-12-8-7-11-15(16)17/h4-13H,1-3H3,(H,24,26,27)
InChIKey
KNVXXUYZHQCJPS-UHFFFAOYSA-N
Synonyms
432503-77-0
432503770
CC(C)(C)C1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
InChI=1SC22H20N4OSc122(23)20252621(2820)2419(27)161318(1495461014)231712871115(16)17h413H13H3(H242627)
MFCD03348156
N(5(TERTBUTYL)(134THIADIAZOL2YL))(2PHENYL(4QUINOLYL))CARBOXAMIDE
N(5TERTBUTYL134THIADIAZOL2YL)2PHENYL4QUINOLINECARBOXAMIDE
N(5TERTBUTYL134THIADIAZOL2YL)2PHENYLCINCHONINAMIDE
N(5TERTBUTYL134THIADIAZOL2YL)2PHENYLQUINOLINE4CARBOXAMIDE
O=C(c1cc(nc2c1cccc2)c1ccccc1)Nc1nnc(s1)C(C)(C)C
STK032607
ZINC000004522773
ZINC04522773
ZINC4522773

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Available files

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