Vitas-M small molecule compound
6-butyl 8-ethyl (2Z)-5-amino-2-(4-methoxybenzylidene)-7-(4-methoxyphenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
Catalog ID
STL062210
SMILES CCCCOC(=O)C1=C(N)n2c(=C(C1c1ccc(cc1)OC)C(=O)OCC)s/c(=C\c1ccc(cc1)OC)/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 C30H32N2O7S MW 564.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N2O7S/c1-5-7-16-39-29(34)24-23(19-10-14-21(37-4)15-11-19)25(30(35)38-6-2)28-32(26(24)31)27(33)22(40-28)17-18-8-12-20(36-3)13-9-18/h8-15,17,23H,5-7,16,31H2,1-4H3/b22-17-InChIKey
PUAIDDPWFHCECU-XLNRJJMWSA-NSynonyms
(Z)6butyl8ethyl5amino2(4methoxybenzylidene)7(4methoxyphenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarboxylate
6butyl8ethyl(2Z)5amino2(4methoxybenzylidene)7(4methoxyphenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarboxylate
6OBUTYL8OETHYL(2Z)5AMINO7(4METHOXYPHENYL)2((4METHOXYPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBOXYLATE
CCCCOC(=O)C1=C(N)n2c(=C(C1c1ccc(cc1)OC)C(=O)OCC)sc(=Cc1ccc(cc1)OC)c2=O
CCCCOC(=O)C1=C(N2C(=C(C1C3=CC=C(C=C3)OC)C(=O)OCC)SC(=CC4=CC=C(C=C4)OC)C2=O)N
InChI=1SC30H32N2O7Sc157163929(34)2423(19101421(374)151119)25(30(35)3862)2832(26(24)31)27(33)22(4028)171881220(363)13918h8151723H571631H214H3b2217
MFCD03680040
ZINC000001877130
ZINC000001877132
Check stock
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