Vitas-M small molecule compound
ethyl (2Z)-5-[4-(acetyloxy)-3-ethoxyphenyl]-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
STK794460
SMILES C=CCN1c2ccccc2/C(=c\2/sc3=NC(=C(C(n3c2=O)c2ccc(c(c2)OCC)OC(=O)C)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 C31H29N3O7S MW 587.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29N3O7S/c1-6-15-33-21-12-10-9-11-20(21)25(28(33)36)27-29(37)34-26(24(30(38)40-8-3)17(4)32-31(34)42-27)19-13-14-22(41-18(5)35)23(16-19)39-7-2/h6,9-14,16,26H,1,7-8,15H2,2-5H3/b27-25-InChIKey
YXPJXLRKPHAGHN-RFBIWTDZSA-NSynonyms
(Z)ethyl5(4acetoxy3ethoxyphenyl)2(1allyl2oxoindolin3ylidene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
C=CCN1c2ccccc2C(=c2sc3=NC(=C(C(n3c2=O)c2ccc(c(c2)OCC)OC(=O)C)C(=O)OCC)C)C1=O
CCOC1=C(C=CC(=C1)C2C(=C(N=C3N2C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC=C)S3)C)C(=O)OCC)OC(=O)C
ethyl(2Z)5(4(acetyloxy)3ethoxyphenyl)7methyl3oxo2(2oxo1(prop2en1yl)12dihydro3Hindol3ylidene)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl(2Z)5(4acetyloxy3ethoxyphenyl)7methyl3oxo2(2oxo1prop2enylindol3ylidene)5H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC31H29N3O7Sc16153321121091120(21)25(28(33)36)2729(37)3426(24(30(38)4083)17(4)3231(34)4227)19131422(4118(5)35)23(1619)3972h69141626H17815H225H3b2725
MFCD03088868
ZINC000002593317
ZINC000097947086
Check stock
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