Vitas-M small molecule compound

8-ethyl 6-methyl (2Z)-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
STK790938
SMILES CCOC(=O)C1=c2s/c(=C\c3ccccc3OC)/c(=O)n2C(=C(C1c1ccccc1OC)C(=O)OC)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 C27H26N2O7S MW 522.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N2O7S/c1-5-36-27(32)22-20(16-11-7-9-13-18(16)34-3)21(26(31)35-4)23(28)29-24(30)19(37-25(22)29)14-15-10-6-8-12-17(15)33-2/h6-14,20H,5,28H2,1-4H3/b19-14-
InChIKey
BCGFTYIHEMNDGI-RGEXLXHISA-N
Synonyms
337504-89-9
(Z)8ethyl6methyl5amino2(2methoxybenzylidene)7(2methoxyphenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarboxylate
337504899
8ethyl6methyl(2Z)5amino2(2methoxybenzylidene)7(2methoxyphenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarboxylate
8OETHYL6OMETHYL(2Z)5AMINO7(2METHOXYPHENYL)2((2METHOXYPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBOXYLATE
CCOC(=O)C1=C2N(C(=C(C1C3=CC=CC=C3OC)C(=O)OC)N)C(=O)C(=CC4=CC=CC=C4OC)S2
CCOC(=O)C1=c2sc(=Cc3ccccc3OC)c(=O)n2C(=C(C1c1ccccc1OC)C(=O)OC)N
ETHYL5AMINO6(METHOXYCARBONYL)7(2METHOXYPHENYL)2((2METHOXYPHENYL)METHYLENE)3OXO47DIHYDRO13THIAZOLIDINO(32A)PYRIDINE8CARBOXYLATE
InChI=1SC27H26N2O7Sc153627(32)2220(1611791318(16)343)21(26(31)354)23(28)2924(30)19(3725(22)29)141510681217(15)332h61420H528H214H3b1914
MFCD01557602
ZINC000000860075
ZINC000000860080

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Available files

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