Vitas-M small molecule compound

ethyl (2E)-5-amino-2-(4-methoxybenzylidene)-7-(4-methoxyphenyl)-3-oxo-6-(phenylsulfonyl)-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate

Catalog ID
STK729700
SMILES CCOC(=O)C1=c2s/c(=C/c3ccc(cc3)OC)/c(=O)n2C(=C(C1c1ccc(cc1)OC)S(=O)(=O)c1ccccc1)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 C31H28N2O7S2 MW 604.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28N2O7S2/c1-4-40-31(35)26-25(20-12-16-22(39-3)17-13-20)27(42(36,37)23-8-6-5-7-9-23)28(32)33-29(34)24(41-30(26)33)18-19-10-14-21(38-2)15-11-19/h5-18,25H,4,32H2,1-3H3/b24-18+
InChIKey
NWTJMCVDWNDDAQ-HKOYGPOVSA-N
Synonyms

(Z)ethyl5amino2(4methoxybenzylidene)7(4methoxyphenyl)3oxo6(phenylsulfonyl)37dihydro2Hthiazolo(32a)pyridine8carboxylate
CCOC(=O)C1=C2N(C(=C(C1C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4)N)C(=O)C(=CC5=CC=C(C=C5)OC)S2
CCOC(=O)C1=c2sc(=Cc3ccc(cc3)OC)c(=O)n2C(=C(C1c1ccc(cc1)OC)S(=O)(=O)c1ccccc1)N
ethyl(2E)5amino2(4methoxybenzylidene)7(4methoxyphenyl)3oxo6(phenylsulfonyl)23dihydro7H(13)thiazolo(32a)pyridine8carboxylate
ethyl(2E)5amino6(benzenesulfonyl)7(4methoxyphenyl)2((4methoxyphenyl)methylidene)3oxo7H(13)thiazolo(32a)pyridine8carboxylate
InChI=1SC31H28N2O7S2c144031(35)2625(20121622(393)171320)27(42(3637)238657923)28(32)3329(34)24(4130(26)33)1819101421(382)151119h51825H432H213H3b2418+
MFCD03246925
ZINC000102649823
ZINC000102649828

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.