Vitas-M small molecule compound
ethyl (2Z)-5-[4-(acetyloxy)-3-methoxyphenyl]-2-(2-chlorobenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK726608
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC(=O)C)c(=O)/c(=C/c1ccccc1Cl)/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 C26H23ClN2O6S MW 527.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23ClN2O6S/c1-5-34-25(32)22-14(2)28-26-29(24(31)21(36-26)13-16-8-6-7-9-18(16)27)23(22)17-10-11-19(35-15(3)30)20(12-17)33-4/h6-13,23H,5H2,1-4H3/b21-13-InChIKey
NYQIUVYFJBUTBB-BKUYFWCQSA-NSynonyms
(Z)ethyl5(4acetoxy3methoxyphenyl)2(2chlorobenzylidene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
4(2((2CHLOROPHENYL)METHYLENE)6(ETHOXYCARBONYL)7METHYL3OXO(45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDIN5YL))2METHOXYPHENYLACETATE
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC(=O)C)c(=O)c(=Cc1ccccc1Cl)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC(=O)C)OC)C(=O)C(=CC4=CC=CC=C4Cl)S2)C
ethyl(2Z)5(4(acetyloxy)3methoxyphenyl)2(2chlorobenzylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(4ACETYLOXY3METHOXYPHENYL)2((2CHLOROPHENYL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC26H23ClN2O6Sc153425(32)2214(2)282629(24(31)21(3626)1316867918(16)27)23(22)17101119(3515(3)30)20(1217)334h61323H5H214H3b2113
MFCD01458872
ZINC000000635432
ZINC000000635435
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