Vitas-M small molecule compound

dimethyl (2E)-2-{2-[4-(ethoxycarbonyl)-1,3-thiazol-2-yl]hydrazinylidene}butanedioate

Catalog ID
STL440003
SMILES CCOC(=O)c1csc(n1)N/N=C(/C(=O)OC)\CC(=O)OC

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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 C12H15N3O6S MW 329.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N3O6S/c1-4-21-11(18)8-6-22-12(13-8)15-14-7(10(17)20-3)5-9(16)19-2/h6H,4-5H2,1-3H3,(H,13,15)/b14-7+
InChIKey
KJFHGLSRQDURNY-VGOFMYFVSA-N
Synonyms

CCOC(=O)C1=CSC(=N1)NN=C(CC(=O)OC)C(=O)OC
CCOC(=O)c1csc(n1)NN=C(C(=O)OC)CC(=O)OC
DIMETHYL(2E)2((4ETHOXYCARBONYL13THIAZOL2YL)HYDRAZINYLIDENE)BUTANEDIOATE
dimethyl(2E)2(2(4(ethoxycarbonyl)13thiazol2yl)hydrazinylidene)butanedioate
InChI=1SC12H15N3O6Sc142111(18)862212(138)15147(10(17)203)59(16)192h6H45H213H3(H1315)b147+
MFCD06241457
ZINC000005243386
ZINC6155111

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Available files

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