Vitas-M small molecule compound
prop-2-en-1-yl (2Z)-5-[4-(acetyloxy)phenyl]-2-(2,3-dimethoxybenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK793961
SMILES C=CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)/c(=C/c1cccc(c1OC)OC)/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 C28H26N2O7S MW 534.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N2O7S/c1-6-14-36-27(33)23-16(2)29-28-30(24(23)18-10-12-20(13-11-18)37-17(3)31)26(32)22(38-28)15-19-8-7-9-21(34-4)25(19)35-5/h6-13,15,24H,1,14H2,2-5H3/b22-15-InChIKey
COYJLIKTQABEEY-JCMHNJIXSA-NSynonyms
(Z)allyl5(4acetoxyphenyl)2(23dimethoxybenzylidene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
4(2((23DIMETHOXYPHENYL)METHYLENE)7METHYL3OXO6(PROP2ENYLOXYCARBONYL)45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDIN5YL)PHENYLACETATE
C=CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)c(=Cc1cccc(c1OC)OC)s2
CC1=C(C(N2C(=O)C(=CC3=C(C(=CC=C3)OC)OC)SC2=N1)C4=CC=C(C=C4)OC(=O)C)C(=O)OCC=C
InChI=1SC28H26N2O7Sc16143627(33)2316(2)292830(24(23)18101220(131118)3717(3)31)26(32)22(3828)151987921(344)25(19)355h6131524H114H225H3b2215
MFCD02996731
prop2en1yl(2Z)5(4(acetyloxy)phenyl)2(23dimethoxybenzylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
PROP2ENYL(2Z)5(4ACETYLOXYPHENYL)2((23DIMETHOXYPHENYL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ZINC000001794623
ZINC000001794626
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