Vitas-M small molecule compound
(7Z)-7-(4-chlorobenzylidene)-3-(3-fluorophenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK724971
SMILES Clc1ccc(cc1)/C=c/1\sc2=NCN(Cn2c1=O)c1cccc(c1)F
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 C18H13ClFN3OS MW 373.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClFN3OS/c19-13-6-4-12(5-7-13)8-16-17(24)23-11-22(10-21-18(23)25-16)15-3-1-2-14(20)9-15/h1-9H,10-11H2/b16-8-InChIKey
SJWRWBVEGKVHRY-PXNMLYILSA-NSynonyms
840463-60-7(7Z)7((4CHLOROPHENYL)METHYLIDENE)3(3FLUOROPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)7(4chlorobenzylidene)3(3fluorophenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)7(4chlorobenzylidene)3(3fluorophenyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
840463607
C1N=C2N(CN1C3=CC(=CC=C3)F)C(=O)C(=CC4=CC=C(C=C4)Cl)S2
Clc1ccc(cc1)C=c1sc2=NCN(Cn2c1=O)c1cccc(c1)F
InChI=1SC18H13ClFN3OSc19136412(5713)81617(24)231122(102118(23)2516)1531214(20)915h19H1011H2b168
MFCD04004751
ZINC000002259269
ZINC02259269
ZINC2259269
Check stock
See real-time availability and sample size for STK724971 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.