Vitas-M small molecule compound

ethyl (2Z)-5-[4-(acetyloxy)phenyl]-7-methyl-3-oxo-2-[4-(prop-2-en-1-yloxy)benzylidene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK726670
SMILES C=CCOc1ccc(cc1)/C=c/1\sc2=NC(=C(C(n2c1=O)c1ccc(cc1)OC(=O)C)C(=O)OCC)C

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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 C28H26N2O6S MW 518.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N2O6S/c1-5-15-35-21-11-7-19(8-12-21)16-23-26(32)30-25(20-9-13-22(14-10-20)36-18(4)31)24(27(33)34-6-2)17(3)29-28(30)37-23/h5,7-14,16,25H,1,6,15H2,2-4H3/b23-16-
InChIKey
HGKLFARFUYLSEZ-KQWNVCNZSA-N
Synonyms

(Z)ethyl5(4acetoxyphenyl)2(4(allyloxy)benzylidene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
4(6(ETHOXYCARBONYL)7METHYL3OXO2((4PROP2ENYLOXYPHENYL)METHYLENE)45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDIN5YL)PHENYLACETATE
C=CCOc1ccc(cc1)C=c1sc2=NC(=C(C(n2c1=O)c1ccc(cc1)OC(=O)C)C(=O)OCC)C
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC(=O)C)C(=O)C(=CC4=CC=C(C=C4)OCC=C)S2)C
ethyl(2Z)5(4(acetyloxy)phenyl)7methyl3oxo2(4(prop2en1yloxy)benzylidene)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(4ACETYLOXYPHENYL)7METHYL3OXO2((4PROP2ENOXYPHENYL)METHYLIDENE)5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC28H26N2O6Sc1515352111719(81221)162326(32)3025(2091322(141020)3618(4)31)24(27(33)3462)17(3)2928(30)3723h57141625H1615H224H3b2316
MFCD01794267
ZINC000002059976
ZINC000002059978

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Available files

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