Vitas-M small molecule compound
N-(3-acetylphenyl)-6-methyl-3,4-dihydroquinoline-1(2H)-carbothioamide
Catalog ID
STK454042
SMILES Cc1ccc2c(c1)CCCN2C(=S)Nc1cccc(c1)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 C19H20N2OS MW 324.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2OS/c1-13-8-9-18-16(11-13)6-4-10-21(18)19(23)20-17-7-3-5-15(12-17)14(2)22/h3,5,7-9,11-12H,4,6,10H2,1-2H3,(H,20,23)InChIKey
TYWKURJFXHAIID-UHFFFAOYSA-NSynonyms
CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=CC=CC(=C3)C(=O)C
InChI=1SC19H20N2OSc113891816(1113)641021(18)19(23)201773515(1217)14(2)22h35791112H4610H212H3(H2023)
MFCD04226901
N(3acetylphenyl)6methyl34dihydro2Hquinoline1carbothioamide
N(3acetylphenyl)6methyl34dihydroquinoline1(2H)carbothioamide
ZINC000006631124
ZINC06631124
ZINC6631124
Check stock
See real-time availability and sample size for STK454042 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.