Vitas-M small molecule compound
6-ethyl 8-methyl (2Z)-5-amino-2-benzylidene-3-oxo-7-phenyl-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
Catalog ID
STK871892
SMILES CCOC(=O)C1=C(N)n2c(=C(C1c1ccccc1)C(=O)OC)s/c(=C\c1ccccc1)/c2=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 C25H22N2O5S MW 462.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O5S/c1-3-32-25(30)19-18(16-12-8-5-9-13-16)20(24(29)31-2)23-27(21(19)26)22(28)17(33-23)14-15-10-6-4-7-11-15/h4-14,18H,3,26H2,1-2H3/b17-14-InChIKey
GMOKCPGPVVFXRR-VKAVYKQESA-NSynonyms
(E)6ethyl8methyl5amino2benzylidene3oxo7phenyl37dihydro2Hthiazolo(32a)pyridine68dicarboxylate
6ethyl8methyl(2Z)5amino2benzylidene3oxo7phenyl23dihydro7H(13)thiazolo(32a)pyridine68dicarboxylate
6OETHYL8OMETHYL(2Z)5AMINO2BENZYLIDENE3OXO7PHENYL7H(13)THIAZOLO(32A)PYRIDINE68DICARBOXYLATE
CCOC(=O)C1=C(N)n2c(=C(C1c1ccccc1)C(=O)OC)sc(=Cc1ccccc1)c2=O
CCOC(=O)C1=C(N2C(=C(C1C3=CC=CC=C3)C(=O)OC)SC(=CC4=CC=CC=C4)C2=O)N
InChI=1SC25H22N2O5Sc133225(30)1918(16128591316)20(24(29)312)2327(21(19)26)22(28)17(3323)1415106471115h41418H326H212H3b1714
MFCD01416800
ZINC000002217388
ZINC000002217390
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