Vitas-M small molecule compound

(6Z)-6-{3-chloro-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzylidene}-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Catalog ID
STK066910
SMILES COc1cc(cc(c1OCCOc1ccc(cc1)C)Cl)/C=C/1\C(=O)N=c2n(C1=N)c(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 C29H24ClN3O4S MW 546.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24ClN3O4S/c1-18-8-10-21(11-9-18)36-12-13-37-26-23(30)15-19(16-25(26)35-2)14-22-27(31)33-24(20-6-4-3-5-7-20)17-38-29(33)32-28(22)34/h3-11,14-17,31H,12-13H2,1-2H3/b22-14-,31-27+
InChIKey
ZUORFFPKWOORAS-QYQOLZPCSA-N
Synonyms

(6Z)6(3chloro5methoxy4(2(4methylphenoxy)ethoxy)benzylidene)5imino3phenyl56dihydro7H(13)thiazolo(32a)pyrimidin7one
(Z)6(3chloro5methoxy4(2(ptolyloxy)ethoxy)benzylidene)5imino3phenyl5Hthiazolo(32a)pyrimidin7(6H)one
COc1cc(cc(c1OCCOc1ccc(cc1)C)Cl)C=C1C(=O)N=c2n(C1=N)c(cs2)c1ccccc1
MFCD02988081
STK066910
ZINC000100763719

Check stock

See real-time availability and sample size for STK066910 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.