Vitas-M small molecule compound

4-{(2Z)-3-methyl-2-[(6-methylpyridin-2-yl)imino]-2,3-dihydro-1,3-thiazol-4-yl}benzene-1,3-diol

Catalog ID
STL244501
SMILES Oc1ccc(c(c1)O)c1cs/c(=N\c2cccc(n2)C)/n1C

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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 C16H15N3O2S MW 313.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O2S/c1-10-4-3-5-15(17-10)18-16-19(2)13(9-22-16)12-7-6-11(20)8-14(12)21/h3-9,20-21H,1-2H3/b18-16-
InChIKey
AUKCETAOCPTGIW-VLGSPTGOSA-N
Synonyms
1324356-80-0
(Z)4(3methyl2((6methylpyridin2yl)imino)23dihydrothiazol4yl)benzene13diol
1324356800
4((2Z)3methyl2((6methylpyridin2yl)imino)23dihydro13thiazol4yl)benzene13diol
4((2Z)3methyl2(6methylpyridin2yl)imino13thiazol4yl)benzene13diol
CC1=NC(=CC=C1)N=C2N(C(=CS2)C3=C(C=C(C=C3)O)O)C
InChI=1SC16H15N3O2Sc11043515(1710)181619(2)13(92216)127611(20)814(12)21h392021H12H3b1816
MFCD19711774
Oc1ccc(c(c1)O)c1csc(=Nc2cccc(n2)C)n1C
ZINC000101715248

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Available files

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