Vitas-M small molecule compound
ethyl (2E)-5-[4-(acetyloxy)phenyl]-2-[4-(dimethylamino)benzylidene]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK834059
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)/c(=C\c1ccc(cc1)N(C)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 C27H27N3O5S MW 505.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O5S/c1-6-34-26(33)23-16(2)28-27-30(24(23)19-9-13-21(14-10-19)35-17(3)31)25(32)22(36-27)15-18-7-11-20(12-8-18)29(4)5/h7-15,24H,6H2,1-5H3/b22-15+InChIKey
RGQKPLINGCLMJI-PXLXIMEGSA-NSynonyms
313966-31-3(E)ethyl5(4acetoxyphenyl)2(4(dimethylamino)benzylidene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
313966313
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)c(=Cc1ccc(cc1)N(C)C)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC(=O)C)C(=O)C(=CC4=CC=C(C=C4)N(C)C)S2)C
ethyl(2E)5(4(acetyloxy)phenyl)2(4(dimethylamino)benzylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl(2E)5(4acetyloxyphenyl)2((4(dimethylamino)phenyl)methylidene)7methyl3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC27H27N3O5Sc163426(33)2316(2)282730(24(23)1991321(141019)3517(3)31)25(32)22(3627)151871120(12818)29(4)5h71524H6H215H3b2215+
MFCD01246419
ZINC000008934366
ZINC000008934367
Check stock
See real-time availability and sample size for STK834059 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.