Vitas-M small molecule compound

2-(3,4-dichlorophenyl)-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide

Catalog ID
STK418589
SMILES O=C(c1cc(nc2c1cccc2)c1ccc(c(c1)Cl)Cl)Nc1nncs1

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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 C18H10Cl2N4OS MW 401.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10Cl2N4OS/c19-13-6-5-10(7-14(13)20)16-8-12(11-3-1-2-4-15(11)22-16)17(25)23-18-24-21-9-26-18/h1-9H,(H,23,24,25)
InChIKey
BSERZPMDPIXFIA-UHFFFAOYSA-N
Synonyms
353766-84-4
2(34DICHLOROPHENYL)N(134THIADIAZOL2YL)4QUINOLINECARBOXAMIDE
2(34dichlorophenyl)N(134thiadiazol2yl)quinoline4carboxamide
353766844
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)C(=O)NC4=NN=CS4
InChI=1SC18H10Cl2N4OSc19136510(714(13)20)16812(11312415(11)2216)17(25)2318242192618h19H(H232425)
MFCD02053724
ZINC000001114984
ZINC01114984
ZINC1114984

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Available files

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