Vitas-M small molecule compound

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

Catalog ID
STK419113
SMILES Clc1ccccc1c1nc2ccccc2c(c1)C(=O)Nc1nncs1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C18H11ClN4OS MW 366.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11ClN4OS/c19-14-7-3-1-6-12(14)16-9-13(11-5-2-4-8-15(11)21-16)17(24)22-18-23-20-10-25-18/h1-10H,(H,22,23,24)
InChIKey
YKRJUXQARPUUSX-UHFFFAOYSA-N
Synonyms
353477-31-3
2(2CHLOROPHENYL)N(134THIADIAZOL2YL)4QUINOLINECARBOXAMIDE
2(2chlorophenyl)N(134thiadiazol2yl)quinoline4carboxamide
353477313
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=NN=CS4
InChI=1SC18H11ClN4OSc1914731612(14)16913(11524815(11)2116)17(24)22182320102518h110H(H222324)
MFCD01356945
ZINC000000997402
ZINC00997402
ZINC997402

Check stock

See real-time availability and sample size for STK419113 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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