Vitas-M small molecule compound

ethyl (2E)-2-[4-(acetyloxy)benzylidene]-5-[4-(acetyloxy)-3-methoxyphenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK726636
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC(=O)C)c(=O)/c(=C\c1ccc(cc1)OC(=O)C)/s2

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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 C28H26N2O8S MW 550.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N2O8S/c1-6-36-27(34)24-15(2)29-28-30(25(24)19-9-12-21(38-17(4)32)22(14-19)35-5)26(33)23(39-28)13-18-7-10-20(11-8-18)37-16(3)31/h7-14,25H,6H2,1-5H3/b23-13+
InChIKey
DKILWARHNQIYCY-YDZHTSKRSA-N
Synonyms

(E)ethyl5(4acetoxy3methoxyphenyl)2(4acetoxybenzylidene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC(=O)C)c(=O)c(=Cc1ccc(cc1)OC(=O)C)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC(=O)C)OC)C(=O)C(=CC4=CC=C(C=C4)OC(=O)C)S2)C
ethyl(2E)2(4(acetyloxy)benzylidene)5(4(acetyloxy)3methoxyphenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl(2E)5(4acetyloxy3methoxyphenyl)2((4acetyloxyphenyl)methylidene)7methyl3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC28H26N2O8Sc163627(34)2415(2)292830(25(24)1991221(3817(4)32)22(1419)355)26(33)23(3928)131871020(11818)3716(3)31h71425H6H215H3b2313+
MFCD01162907
ZINC000100598960
ZINC000100598964

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Available files

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