Vitas-M small molecule compound
N-(pyridin-4-yl)-1,3-benzothiazole-2-carboxamide
Catalog ID
STK913707
SMILES O=C(c1nc2c(s1)cccc2)Nc1ccncc1
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 C13H9N3OS MW 255.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9N3OS/c17-12(15-9-5-7-14-8-6-9)13-16-10-3-1-2-4-11(10)18-13/h1-8H,(H,14,15,17)InChIKey
CASJBNHNTRCOCV-UHFFFAOYSA-NSynonyms
1119447-71-01119447710
C1=CC=C2C(=C1)N=C(S2)C(=O)NC3=CC=NC=C3
InChI=1SC13H9N3OSc1712(1595714869)131610312411(10)1813h18H(H141517)
MFCD13756779
N(pyridin4yl)13benzothiazole2carboxamide
N(pyridin4yl)benzo(d)thiazole2carboxamide
Npyridin4yl13benzothiazole2carboxamide
ZINC000022500943
ZINC22500943
Check stock
See real-time availability and sample size for STK913707 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.