Vitas-M small molecule compound

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

Catalog ID
STK095688
SMILES Cc1ccccc1Nc1scc(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 C16H14N2O2S MW 298.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O2S/c1-10-4-2-3-5-12(10)17-16-18-13(9-21-16)11-6-7-14(19)15(20)8-11/h2-9,19-20H,1H3,(H,17,18)
InChIKey
GRKFTMMDBUHZLH-UHFFFAOYSA-N
Synonyms

4(2((2METHYLPHENYL)AMINO)13THIAZOL4YL)BENZENE12DIOL
4(2(2METHYLANILINO)13THIAZOL4YL)BENZENE12DIOL
CC1=CC=CC=C1NC2=NC(=CS2)C3=CC(=C(C=C3)O)O
Cc1ccccc1Nc1scc(n1)c1ccc(c(c1)O)O
InChI=1SC16H14N2O2Sc110423512(10)17161813(92116)116714(19)15(20)811h291920H1H3(H1718)
MFCD03542594
STK095688
ZINC000000573294
ZINC00573294
ZINC573294

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Available files

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