Vitas-M small molecule compound
(6Z)-6-{4-[2-(3,4-dimethylphenoxy)ethoxy]benzylidene}-5-imino-2-(thiophen-2-yl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Catalog ID
STK555257
SMILES O=C1N=c2sc(nn2C(=N)/C/1=C/c1ccc(cc1)OCCOc1ccc(c(c1)C)C)c1cccs1
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 C26H22N4O3S2 MW 502.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4O3S2/c1-16-5-8-20(14-17(16)2)33-12-11-32-19-9-6-18(7-10-19)15-21-23(27)30-26(28-24(21)31)35-25(29-30)22-4-3-13-34-22/h3-10,13-15,27H,11-12H2,1-2H3/b21-15-,27-23-InChIKey
LEKPMXRMJXAOLR-NMRZRIEZSA-NSynonyms
840514-08-1(6Z)6(4(2(34dimethylphenoxy)ethoxy)benzylidene)5imino2(thiophen2yl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(Z)6(4(2(34dimethylphenoxy)ethoxy)benzylidene)5imino2(thiophen2yl)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
840514081
MFCD04009981
O=C1N=c2sc(nn2C(=N)C1=Cc1ccc(cc1)OCCOc1ccc(c(c1)C)C)c1cccs1
ZINC000009136287
Check stock
See real-time availability and sample size for STK555257 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.