Vitas-M small molecule compound
ethyl (2Z)-5-{4-[(furan-2-ylcarbonyl)oxy]phenyl}-7-methyl-3-oxo-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK702671
SMILES C=CCN1c2ccccc2/C(=c\2/sc3=NC(=C(C(n3c2=O)c2ccc(cc2)OC(=O)c2ccco2)C(=O)OCC)C)/C1=O
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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 C32H25N3O7S MW 595.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H25N3O7S/c1-4-16-34-22-10-7-6-9-21(22)25(28(34)36)27-29(37)35-26(24(31(39)40-5-2)18(3)33-32(35)43-27)19-12-14-20(15-13-19)42-30(38)23-11-8-17-41-23/h4,6-15,17,26H,1,5,16H2,2-3H3/b27-25-InChIKey
QCCJLLYKFVYIJS-RFBIWTDZSA-NSynonyms
(Z)ethyl2(1allyl2oxoindolin3ylidene)5(4((furan2carbonyl)oxy)phenyl)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
C=CCN1c2ccccc2C(=c2sc3=NC(=C(C(n3c2=O)c2ccc(cc2)OC(=O)c2ccco2)C(=O)OCC)C)C1=O
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC(=O)C4=CC=CO4)C(=O)C(=C5C6=CC=CC=C6N(C5=O)CC=C)S2)C
ethyl(2Z)5(4((furan2ylcarbonyl)oxy)phenyl)7methyl3oxo2(2oxo1(prop2en1yl)12dihydro3Hindol3ylidene)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl(2Z)5(4(furan2carbonyloxy)phenyl)7methyl3oxo2(2oxo1prop2enylindol3ylidene)5H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC32H25N3O7Sc141634221076921(22)25(28(34)36)2729(37)3526(24(31(39)4052)18(3)3332(35)4327)19121420(151319)4230(38)23118174123h46151726H1516H223H3b2725
MFCD02987182
ZINC000001789367
ZINC000001789371
Check stock
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