Vitas-M small molecule compound
N-[(4-acetylphenyl)carbamoyl]pyridine-3-carbothioamide
Catalog ID
STK201431
SMILES O=C(NC(=S)c1cccnc1)Nc1ccc(cc1)C(=O)C
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 C15H13N3O2S MW 299.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O2S/c1-10(19)11-4-6-13(7-5-11)17-15(20)18-14(21)12-3-2-8-16-9-12/h2-9H,1H3,(H2,17,18,20,21)InChIKey
HPZQTSWPEOVWPS-UHFFFAOYSA-NSynonyms
801242-33-11(4ACETYLPHENYL)3(PYRIDINE3CARBOTHIOYL)UREA
801242331
CC(=O)C1=CC=C(C=C1)NC(=O)NC(=S)C2=CN=CC=C2
InChI=1SC15H13N3O2Sc110(19)114613(7511)1715(20)1814(21)1232816912h29H1H3(H217182021)
MFCD06666597
N((4ACETYLPHENYL)CARBAMOYL)PYRIDINE3CARBOTHIOAMIDE
ZINC000004739762
ZINC04739762
ZINC4739762
Check stock
See real-time availability and sample size for STK201431 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.