Vitas-M small molecule compound
prop-2-en-1-yl (2Z)-5-[4-(acetyloxy)phenyl]-2-{[5-(2-chlorophenyl)furan-2-yl]methylidene}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK793768
SMILES C=CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)/c(=C/c1ccc(o1)c1ccccc1Cl)/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 C30H23ClN2O6S MW 575.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23ClN2O6S/c1-4-15-37-29(36)26-17(2)32-30-33(27(26)19-9-11-20(12-10-19)38-18(3)34)28(35)25(40-30)16-21-13-14-24(39-21)22-7-5-6-8-23(22)31/h4-14,16,27H,1,15H2,2-3H3/b25-16-InChIKey
JIUVPHQLPYIUPH-XYGWBWBKSA-NSynonyms
(Z)allyl5(4acetoxyphenyl)2((5(2chlorophenyl)furan2yl)methylene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
4(2((5(2CHLOROPHENYL)(2FURYL))METHYLENE)7METHYL3OXO6(PROP2ENYLOXYCARBONYL)45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDIN5YL)PHENYLACETATE
C=CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)c(=Cc1ccc(o1)c1ccccc1Cl)s2
CC1=C(C(N2C(=O)C(=CC3=CC=C(O3)C4=CC=CC=C4Cl)SC2=N1)C5=CC=C(C=C5)OC(=O)C)C(=O)OCC=C
InChI=1SC30H23ClN2O6Sc14153729(36)2617(2)323033(27(26)1991120(121019)3818(3)34)28(35)25(4030)1621131424(3921)22756823(22)31h4141627H115H223H3b2516
MFCD02987384
prop2en1yl(2Z)5(4(acetyloxy)phenyl)2((5(2chlorophenyl)furan2yl)methylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
PROP2ENYL(2Z)5(4ACETYLOXYPHENYL)2((5(2CHLOROPHENYL)FURAN2YL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ZINC000002677416
ZINC000002677418
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