Vitas-M small molecule compound
8-chloro-2-methyl-3-(prop-2-en-1-yl)quinoline-4-thiol
Catalog ID
STK014682
SMILES C=CCc1c(C)nc2c(c1S)cccc2Cl
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 C13H12ClNS MW 249.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12ClNS/c1-3-5-9-8(2)15-12-10(13(9)16)6-4-7-11(12)14/h3-4,6-7H,1,5H2,2H3,(H,15,16)InChIKey
DTHPIPLUBUDGON-UHFFFAOYSA-NSynonyms
333769-46-3333769463
3ALLYL8CHLORO2METHYLQUINOLINE4THIOL
8CHLORO2METHYL3(PROP2EN1YL)QUINOLINE4THIOL
8CHLORO2METHYL3PROP2ENYL1HQUINOLINE4THIONE
8CHLORO2METHYL3PROP2ENYLQUINOLINE4THIOL
C=CCc1c(C)nc2c(c1S)cccc2Cl
CC1=C(C(=S)C2=C(N1)C(=CC=C2)Cl)CC=C
InChI=1SC13H12ClNSc13598(2)151210(13(9)16)64711(12)14h3467H15H22H3(H1516)
MFCD01853257
STK014682
ZINC000005730166
ZINC05730166
ZINC5730166
Check stock
See real-time availability and sample size for STK014682 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.