Vitas-M small molecule compound

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

Catalog ID
STK947497
SMILES Oc1ccc(c(c1)O)c1csc(n1)Nc1cccc(c1C)Cl

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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 C16H13ClN2O2S MW 332.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O2S/c1-9-12(17)3-2-4-13(9)18-16-19-14(8-22-16)11-6-5-10(20)7-15(11)21/h2-8,20-21H,1H3,(H,18,19)
InChIKey
LISJJWBEOUPBBR-UHFFFAOYSA-N
Synonyms
4(2((3chloro2methylphenyl)amino)13thiazol4yl)benzene13diol
4(2(3chloro2methylanilino)13thiazol4yl)benzene13diol
CC1=C(C=CC=C1Cl)NC2=NC(=CS2)C3=C(C=C(C=C3)O)O
Registry IDs
MFCD03542661
ZINC000024950066
ZINC24950066

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Available files

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