Vitas-M small molecule compound
8-(4-chlorophenyl)-3-(furan-2-ylmethyl)-6-oxo-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
Catalog ID
STK848349
SMILES N#CC1=C2SCN(CN2C(=O)CC1c1ccc(cc1)Cl)Cc1ccco1
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 C19H16ClN3O2S MW 385.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O2S/c20-14-5-3-13(4-6-14)16-8-18(24)23-11-22(10-15-2-1-7-25-15)12-26-19(23)17(16)9-21/h1-7,16H,8,10-12H2InChIKey
GHSSBWKLEGPJLW-UHFFFAOYSA-NSynonyms
896092-21-08(4chlorophenyl)3(furan2ylmethyl)6oxo234678hexahydropyrido(21b)(135)thiadiazine9carbonitrile
8(4chlorophenyl)3(furan2ylmethyl)6oxo2478tetrahydropyrido(21b)(135)thiadiazine9carbonitrile
8(4chlorophenyl)3(furan2ylmethyl)6oxo3478tetrahydro2H6Hpyrido(21b)(135)thiadiazine9carbonitrile
896092210
C1C(C(=C2N(C1=O)CN(CS2)CC3=CC=CO3)C#N)C4=CC=C(C=C4)Cl
InChI=1SC19H16ClN3O2Sc20145313(4614)16818(24)231122(10152172515)122619(23)17(16)921h1716H81012H2
MFCD06593318
ZINC000020503731
ZINC000020503733
Check stock
See real-time availability and sample size for STK848349 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.