Vitas-M small molecule compound
(7Z)-3-(2-fluorophenyl)-7-(4-methoxybenzylidene)-3,4-dihydro-2H-imidazo[2,1-b][1,3,5]thiadiazin-6(7H)-one
Catalog ID
STK638110
SMILES COc1ccc(cc1)/C=C/1\N=C2N(C1=O)CN(CS2)c1ccccc1F
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 C19H16FN3O2S MW 369.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16FN3O2S/c1-25-14-8-6-13(7-9-14)10-16-18(24)23-11-22(12-26-19(23)21-16)17-5-3-2-4-15(17)20/h2-10H,11-12H2,1H3/b16-10-InChIKey
GFWBBFIGZINXFW-YBEGLDIGSA-NSynonyms
1021110-03-1(7Z)3(2fluorophenyl)7((4methoxyphenyl)methylidene)24dihydroimidazo(21b)(135)thiadiazin6one
(7Z)3(2fluorophenyl)7(4methoxybenzylidene)34dihydro2Himidazo(21b)(135)thiadiazin6(7H)one
(Z)3(2fluorophenyl)7(4methoxybenzylidene)34dihydro2Himidazo(21b)(135)thiadiazin6(7H)one
1021110031
COC1=CC=C(C=C1)C=C2C(=O)N3CN(CSC3=N2)C4=CC=CC=C4F
COc1ccc(cc1)C=C1N=C2N(C1=O)CN(CS2)c1ccccc1F
InChI=1SC19H16FN3O2Sc125148613(7914)101618(24)231122(122619(23)2116)17532415(17)20h210H1112H21H3b1610
MFCD12203048
ZINC000012324683
ZINC12324683
Check stock
See real-time availability and sample size for STK638110 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.