Vitas-M small molecule compound
diethyl (2E)-5-amino-2-[3-methoxy-4-(propan-2-yloxy)benzylidene]-7-[3-methoxy-4-(propan-2-yloxy)phenyl]-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
Catalog ID
STK729716
SMILES CCOC(=O)C1=c2s/c(=C/c3ccc(c(c3)OC)OC(C)C)/c(=O)n2C(=C(C1c1ccc(c(c1)OC)OC(C)C)C(=O)OCC)N
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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 C34H40N2O9S MW 652.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H40N2O9S/c1-9-42-33(38)28-27(21-12-14-23(45-19(5)6)25(17-21)41-8)29(34(39)43-10-2)32-36(30(28)35)31(37)26(46-32)16-20-11-13-22(44-18(3)4)24(15-20)40-7/h11-19,27H,9-10,35H2,1-8H3/b26-16+InChIKey
ZFXZKIZPNWHVCC-WGOQTCKBSA-NSynonyms
(Z)diethyl5amino2(4isopropoxy3methoxybenzylidene)7(4isopropoxy3methoxyphenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarboxylate
CCOC(=O)C1=C(N2C(=C(C1C3=CC(=C(C=C3)OC(C)C)OC)C(=O)OCC)SC(=CC4=CC(=C(C=C4)OC(C)C)OC)C2=O)N
CCOC(=O)C1=c2sc(=Cc3ccc(c(c3)OC)OC(C)C)c(=O)n2C(=C(C1c1ccc(c(c1)OC)OC(C)C)C(=O)OCC)N
diethyl(2E)5amino2(3methoxy4(propan2yloxy)benzylidene)7(3methoxy4(propan2yloxy)phenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarboxylate
diethyl(2E)5amino7(3methoxy4propan2yloxyphenyl)2((3methoxy4propan2yloxyphenyl)methylidene)3oxo7H(13)thiazolo(32a)pyridine68dicarboxylate
InChI=1SC34H40N2O9Sc194233(38)2827(21121423(4519(5)6)25(1721)418)29(34(39)43102)3236(30(28)35)31(37)26(4632)1620111322(4418(3)4)24(1520)407h111927H91035H218H3b2616+
MFCD03249181
ZINC000097968574
ZINC000097968575
Check stock
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