Vitas-M small molecule compound

2-[(2E)-2-(3,4-dihydroxybenzylidene)hydrazinyl]-5-methyl-1,3-thiazol-4(5H)-one

Catalog ID
STK005439
SMILES O=C1N=C(SC1C)N/N=C/c1ccc(c(c1)O)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 C11H11N3O3S MW 265.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N3O3S/c1-6-10(17)13-11(18-6)14-12-5-7-2-3-8(15)9(16)4-7/h2-6,15-16H,1H3,(H,13,14,17)/b12-5+
InChIKey
GEMXKURJSRXTMT-LFYBBSHMSA-N
Synonyms

2((2E)2(34dihydroxybenzylidene)hydrazinyl)5methyl13thiazol4(5H)one
MFCD01189606
O=C1N=C(SC1C)NN=Cc1ccc(c(c1)O)O
STK005439
ZINC000004962156
ZINC000005185800

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Available files

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