Vitas-M small molecule compound
6-ethyl 8-methyl (2Z)-5-amino-2-(4-methylbenzylidene)-7-(4-methylphenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
Catalog ID
STK863643
SMILES CCOC(=O)C1=C(N)n2c(=C(C1c1ccc(cc1)C)C(=O)OC)s/c(=C\c1ccc(cc1)C)/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 C27H26N2O5S MW 490.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N2O5S/c1-5-34-27(32)21-20(18-12-8-16(3)9-13-18)22(26(31)33-4)25-29(23(21)28)24(30)19(35-25)14-17-10-6-15(2)7-11-17/h6-14,20H,5,28H2,1-4H3/b19-14-InChIKey
ANCABTOIKGDYCG-RGEXLXHISA-NSynonyms
498569-03-2(Z)6ethyl8methyl5amino2(4methylbenzylidene)3oxo7(ptolyl)37dihydro2Hthiazolo(32a)pyridine68dicarboxylate
498569032
6ethyl8methyl(2Z)5amino2(4methylbenzylidene)7(4methylphenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarboxylate
6OETHYL8OMETHYL(2Z)5AMINO7(4METHYLPHENYL)2((4METHYLPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBOXYLATE
CCOC(=O)C1=C(N)n2c(=C(C1c1ccc(cc1)C)C(=O)OC)sc(=Cc1ccc(cc1)C)c2=O
CCOC(=O)C1=C(N2C(=C(C1C3=CC=C(C=C3)C)C(=O)OC)SC(=CC4=CC=C(C=C4)C)C2=O)N
InChI=1SC27H26N2O5Sc153427(32)2120(1812816(3)91318)22(26(31)334)2529(23(21)28)24(30)19(3525)141710615(2)71117h61420H528H214H3b1914
MFCD03302010
ZINC000001772184
ZINC000001772187
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.