Vitas-M small molecule compound

3-chloro-N-(2-methylquinolin-8-yl)-1-benzothiophene-2-carboxamide

Catalog ID
STK412305
SMILES Cc1ccc2c(n1)c(ccc2)NC(=O)c1sc2c(c1Cl)cccc2

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 C19H13ClN2OS MW 352.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13ClN2OS/c1-11-9-10-12-5-4-7-14(17(12)21-11)22-19(23)18-16(20)13-6-2-3-8-15(13)24-18/h2-10H,1H3,(H,22,23)
InChIKey
PTRHJBXRPSYDGC-UHFFFAOYSA-N
Synonyms
438471-67-1
3chloroN(2methylquinolin8yl)1benzothiophene2carboxamide
438471671
CC1=NC2=C(C=CC=C2NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C=C1
InChI=1SC19H13ClN2OSc1119101254714(17(12)2111)2219(23)1816(20)13623815(13)2418h210H1H3(H2223)
MFCD02371511
ZINC000000672818
ZINC00672818
ZINC672818

Check stock

See real-time availability and sample size for STK412305 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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