Vitas-M small molecule compound
6-acetyl-5-methyl-7-phenyl-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile
Catalog ID
STL109897
SMILES N#CC1=C2SCCN2C(=C(C1c1ccccc1)C(=O)C)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 C17H16N2OS MW 296.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2OS/c1-11-15(12(2)20)16(13-6-4-3-5-7-13)14(10-18)17-19(11)8-9-21-17/h3-7,16H,8-9H2,1-2H3InChIKey
DOYIPKPGKZSEPB-UHFFFAOYSA-NSynonyms
6acetyl5methyl7phenyl23dihydro7H(13)thiazolo(32a)pyridine8carbonitrile
6acetyl5methyl7phenyl37dihydro2H(13)thiazolo(32a)pyridine8carbonitrile
CC1=C(C(C(=C2N1CCS2)C#N)C3=CC=CC=C3)C(=O)C
InChI=1SC17H16N2OSc11115(12(2)20)16(136435713)14(1018)1719(11)892117h3716H89H212H3
MFCD20737322
ZINC000067257864
ZINC000067257867
Check stock
See real-time availability and sample size for STL109897 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.