Vitas-M small molecule compound

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

Catalog ID
STK793807
SMILES COC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)/c(=C/c1cccc(c1)Cl)/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 C24H19ClN2O5S MW 482.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN2O5S/c1-13-20(23(30)31-3)21(16-7-9-18(10-8-16)32-14(2)28)27-22(29)19(33-24(27)26-13)12-15-5-4-6-17(25)11-15/h4-12,21H,1-3H3/b19-12-
InChIKey
LRYFKIRPGXIKMP-UNOMPAQXSA-N
Synonyms

(Z)methyl5(4acetoxyphenyl)2(3chlorobenzylidene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
4(2((3CHLOROPHENYL)METHYLENE)6(METHOXYCARBONYL)7METHYL3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDIN5YL)PHENYLACETATE
CC1=C(C(N2C(=O)C(=CC3=CC(=CC=C3)Cl)SC2=N1)C4=CC=C(C=C4)OC(=O)C)C(=O)OC
COC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)c(=Cc1cccc(c1)Cl)s2
InChI=1SC24H19ClN2O5Sc11320(23(30)313)21(167918(10816)3214(2)28)2722(29)19(3324(27)2613)121554617(25)1115h41221H13H3b1912
methyl(2Z)5(4(acetyloxy)phenyl)2(3chlorobenzylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
METHYL(2Z)5(4ACETYLOXYPHENYL)2((3CHLOROPHENYL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
MFCD02993734
ZINC000001458667
ZINC000001458669

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Available files

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