Vitas-M small molecule compound

6-ethyl 8-methyl 5-amino-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate

Catalog ID
STL255825
SMILES CCOC(=O)C1=C(N)N2C(=C(C1)C(=O)OC)SCC2=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 C12H14N2O5S MW 298.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2O5S/c1-3-19-12(17)6-4-7(11(16)18-2)10-14(9(6)13)8(15)5-20-10/h3-5,13H2,1-2H3
InChIKey
ZMIZXGVDFPIQMT-UHFFFAOYSA-N
Synonyms
352663-47-9
352663479
6ethyl8methyl5amino3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarboxylate
6ethyl8methyl5amino3oxo37dihydro2Hthiazolo(32a)pyridine68dicarboxylate
6OETHYL8OMETHYL5AMINO3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBOXYLATE
CCOC(=O)C1=C(N2C(=O)CSC2=C(C1)C(=O)OC)N
InChI=1SC12H14N2O5Sc131912(17)647(11(16)182)1014(9(6)13)8(15)52010h3513H212H3
MFCD01928691
ZINC000000550744
ZINC00550744
ZINC550744

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Available files

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