Vitas-M small molecule compound

ethyl (2Z)-5-[4-(acetyloxy)phenyl]-7-methyl-2-[(5-methylfuran-2-yl)methylidene]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK793809
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)/c(=C/c1ccc(o1)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 C24H22N2O6S MW 466.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O6S/c1-5-30-23(29)20-14(3)25-24-26(21(20)16-7-10-17(11-8-16)32-15(4)27)22(28)19(33-24)12-18-9-6-13(2)31-18/h6-12,21H,5H2,1-4H3/b19-12-
InChIKey
STTWCMZYUSPJSH-UNOMPAQXSA-N
Synonyms
(Z)ethyl5(4acetoxyphenyl)7methyl2((5methylfuran2yl)methylene)3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
4(6(ETHOXYCARBONYL)7METHYL2((5METHYL(2FURYL))METHYLENE)3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDIN5YL)PHENYLACETATE
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)c(=Cc1ccc(o1)C)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC(=O)C)C(=O)C(=CC4=CC=C(O4)C)S2)C
ethyl(2Z)5(4(acetyloxy)phenyl)7methyl2((5methylfuran2yl)methylidene)3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(4ACETYLOXYPHENYL)7METHYL2((5METHYLFURAN2YL)METHYLIDENE)3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
Registry IDs
MFCD02996761
ZINC000001309938
ZINC000001309940

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Available files

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