Vitas-M small molecule compound

4-{2-[(2-ethylphenyl)amino]-1,3-thiazol-4-yl}benzene-1,2-diol

Catalog ID
STK000547
SMILES CCc1ccccc1Nc1scc(n1)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 C17H16N2O2S MW 312.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O2S/c1-2-11-5-3-4-6-13(11)18-17-19-14(10-22-17)12-7-8-15(20)16(21)9-12/h3-10,20-21H,2H2,1H3,(H,18,19)
InChIKey
ROKURQQRRXXCGI-UHFFFAOYSA-N
Synonyms

4(2((2ETHYLPHENYL)AMINO)13THIAZOL4YL)BENZENE12DIOL
4(2(2ETHYLANILINO)13THIAZOL4YL)BENZENE12DIOL
CCC1=CC=CC=C1NC2=NC(=CS2)C3=CC(=C(C=C3)O)O
CCc1ccccc1Nc1scc(n1)c1ccc(c(c1)O)O
InChI=1SC17H16N2O2Sc1211534613(11)18171914(102217)127815(20)16(21)912h3102021H2H21H3(H1819)
MFCD03542621
STK000547
ZINC000002817527
ZINC02817527
ZINC2817527

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Available files

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