Vitas-M small molecule compound
6-ethyl 8-methyl (2E)-5-amino-2-(2-methoxybenzylidene)-7-(2-methoxyphenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
Catalog ID
STK863580
SMILES CCOC(=O)C1=C(N)n2c(=C(C1c1ccccc1OC)C(=O)OC)s/c(=C/c1ccccc1OC)/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 C27H26N2O7S MW 522.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N2O7S/c1-5-36-27(32)21-20(16-11-7-9-13-18(16)34-3)22(26(31)35-4)25-29(23(21)28)24(30)19(37-25)14-15-10-6-8-12-17(15)33-2/h6-14,20H,5,28H2,1-4H3/b19-14+InChIKey
KDIAUGYLPJSCSB-XMHGGMMESA-NSynonyms
(Z)6ethyl8methyl5amino2(2methoxybenzylidene)7(2methoxyphenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarboxylate
6ethyl8methyl(2E)5amino2(2methoxybenzylidene)7(2methoxyphenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarboxylate
6Oethyl8Omethyl(2E)5amino7(2methoxyphenyl)2((2methoxyphenyl)methylidene)3oxo7H(13)thiazolo(32a)pyridine68dicarboxylate
CCOC(=O)C1=C(N)n2c(=C(C1c1ccccc1OC)C(=O)OC)sc(=Cc1ccccc1OC)c2=O
CCOC(=O)C1=C(N2C(=C(C1C3=CC=CC=C3OC)C(=O)OC)SC(=CC4=CC=CC=C4OC)C2=O)N
InChI=1SC27H26N2O7Sc153627(32)2120(1611791318(16)343)22(26(31)354)2529(23(21)28)24(30)19(3725)141510681217(15)332h61420H528H214H3b1914+
MFCD03250223
ZINC000035387304
ZINC000035387306
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