Vitas-M small molecule compound
prop-2-en-1-yl (2Z)-2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-5-{4-[(furan-2-ylcarbonyl)oxy]phenyl}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK702834
SMILES C=CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)c1ccco1)c(=O)/c(=C\1/C(=O)N(c3c1cccc3)CC)/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 C32H25N3O7S MW 595.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H25N3O7S/c1-4-16-41-31(39)24-18(3)33-32-35(26(24)19-12-14-20(15-13-19)42-30(38)23-11-8-17-40-23)29(37)27(43-32)25-21-9-6-7-10-22(21)34(5-2)28(25)36/h4,6-15,17,26H,1,5,16H2,2-3H3/b27-25-InChIKey
CEKVPKDFJNHKCJ-RFBIWTDZSA-NSynonyms
(Z)allyl2(1ethyl2oxoindolin3ylidene)5(4((furan2carbonyl)oxy)phenyl)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
C=CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)c1ccco1)c(=O)c(=C1C(=O)N(c3c1cccc3)CC)s2
CCN1C2=CC=CC=C2C(=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC=C)C5=CC=C(C=C5)OC(=O)C6=CC=CO6)C1=O
InChI=1SC32H25N3O7Sc14164131(39)2418(3)333235(26(24)19121420(151319)4230(38)23118174023)29(37)27(4332)25219671022(21)34(52)28(25)36h46151726H1516H223H3b2725
MFCD02997438
prop2en1yl(2Z)2(1ethyl2oxo12dihydro3Hindol3ylidene)5(4((furan2ylcarbonyl)oxy)phenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
prop2enyl(2Z)2(1ethyl2oxoindol3ylidene)5(4(furan2carbonyloxy)phenyl)7methyl3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
ZINC000097957633
ZINC000097957634
Check stock
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