Vitas-M small molecule compound

dimethyl (2Z)-5-amino-2-(4-chlorobenzylidene)-7-(4-chlorophenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate

Catalog ID
STK871882
SMILES COC(=O)C1=C(N)n2c(=C(C1c1ccc(cc1)Cl)C(=O)OC)s/c(=C\c1ccc(cc1)Cl)/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 C24H18Cl2N2O5S MW 517.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18Cl2N2O5S/c1-32-23(30)18-17(13-5-9-15(26)10-6-13)19(24(31)33-2)22-28(20(18)27)21(29)16(34-22)11-12-3-7-14(25)8-4-12/h3-11,17H,27H2,1-2H3/b16-11-
InChIKey
MKMRCLPGQIRTNZ-WJDWOHSUSA-N
Synonyms
65576-58-1
(Z)dimethyl5amino2(4chlorobenzylidene)7(4chlorophenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarboxylate
65576581
COC(=O)C1=C(N)n2c(=C(C1c1ccc(cc1)Cl)C(=O)OC)sc(=Cc1ccc(cc1)Cl)c2=O
COC(=O)C1=C(N2C(=C(C1C3=CC=C(C=C3)Cl)C(=O)OC)SC(=CC4=CC=C(C=C4)Cl)C2=O)N
dimethyl(2Z)5amino2(4chlorobenzylidene)7(4chlorophenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarboxylate
DIMETHYL(2Z)5AMINO7(4CHLOROPHENYL)2((4CHLOROPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBOXYLATE
InChI=1SC24H18Cl2N2O5Sc13223(30)1817(135915(26)10613)19(24(31)332)2228(20(18)27)21(29)16(3422)11123714(25)8412h31117H27H212H3b1611
MFCD01556924
ZINC000002262100
ZINC000002262102

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Available files

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