Vitas-M small molecule compound
(7Z)-7-(4-methoxybenzylidene)-3-phenyl-3,4-dihydro-2H-imidazo[2,1-b][1,3,5]thiadiazin-6(7H)-one
Catalog ID
STK632392
SMILES COc1ccc(cc1)/C=C/1\N=C2N(C1=O)CN(CS2)c1ccccc1
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 C19H17N3O2S MW 351.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O2S/c1-24-16-9-7-14(8-10-16)11-17-18(23)22-12-21(13-25-19(22)20-17)15-5-3-2-4-6-15/h2-11H,12-13H2,1H3/b17-11-InChIKey
AFDWTHLTPHIHQE-BOPFTXTBSA-NSynonyms
1021139-43-4(7Z)7((4methoxyphenyl)methylidene)3phenyl24dihydroimidazo(21b)(135)thiadiazin6one
(7Z)7(4methoxybenzylidene)3phenyl34dihydro2Himidazo(21b)(135)thiadiazin6(7H)one
(Z)7(4methoxybenzylidene)3phenyl34dihydro2Himidazo(21b)(135)thiadiazin6(7H)one
1021139434
COC1=CC=C(C=C1)C=C2C(=O)N3CN(CSC3=N2)C4=CC=CC=C4
COc1ccc(cc1)C=C1N=C2N(C1=O)CN(CS2)c1ccccc1
InChI=1SC19H17N3O2Sc124169714(81016)111718(23)221221(132519(22)2017)155324615h211H1213H21H3b1711
MFCD12200411
ZINC000012323262
ZINC12323262
Check stock
See real-time availability and sample size for STK632392 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.