Vitas-M small molecule compound
methyl (2E)-2-[3-(acetyloxy)benzylidene]-5-(4-chlorophenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK533880
SMILES COC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)Cl)c(=O)/c(=C\c1cccc(c1)OC(=O)C)/s2
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 C24H19ClN2O5S MW 482.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN2O5S/c1-13-20(23(30)31-3)21(16-7-9-17(25)10-8-16)27-22(29)19(33-24(27)26-13)12-15-5-4-6-18(11-15)32-14(2)28/h4-12,21H,1-3H3/b19-12+InChIKey
HWZSKXZCFZSWIH-XDHOZWIPSA-NSynonyms
374105-47-2(E)methyl2(3acetoxybenzylidene)5(4chlorophenyl)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
374105472
CC1=C(C(N2C(=O)C(=CC3=CC(=CC=C3)OC(=O)C)SC2=N1)C4=CC=C(C=C4)Cl)C(=O)OC
COC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)Cl)c(=O)c(=Cc1cccc(c1)OC(=O)C)s2
InChI=1SC24H19ClN2O5Sc11320(23(30)313)21(167917(25)10816)2722(29)19(3324(27)2613)121554618(1115)3214(2)28h41221H13H3b1912+
methyl(2E)2((3acetyloxyphenyl)methylidene)5(4chlorophenyl)7methyl3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
methyl(2E)2(3(acetyloxy)benzylidene)5(4chlorophenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
MFCD01953536
ZINC000009334985
ZINC000013774588
Check stock
See real-time availability and sample size for STK533880 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.