Vitas-M small molecule compound
2-methyl-4-[(2Z)-3-methyl-2-(1H-pyrazol-3-ylimino)-2,3-dihydro-1,3-thiazol-4-yl]benzene-1,3-diol
Catalog ID
STL246766
SMILES Oc1ccc(c(c1C)O)c1cs/c(=N\c2n[nH]cc2)/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 C14H14N4O2S MW 302.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N4O2S/c1-8-11(19)4-3-9(13(8)20)10-7-21-14(18(10)2)16-12-5-6-15-17-12/h3-7,19-20H,1-2H3,(H,15,17)/b16-14-InChIKey
PWUBMIFWWBWAHR-PEZBUJJGSA-NSynonyms
1380585-41-0(Z)4(2((1Hpyrazol5yl)imino)3methyl23dihydrothiazol4yl)2methylbenzene13diol
1380585410
2methyl4((2Z)3methyl2(1Hpyrazol3ylimino)23dihydro13thiazol4yl)benzene13diol
2methyl4((2Z)3methyl2(1Hpyrazol5ylimino)13thiazol4yl)benzene13diol
CC1=C(C=CC(=C1O)C2=CSC(=NC3=CC=NN3)N2C)O
InChI=1SC14H14N4O2Sc1811(19)439(13(8)20)1072114(18(10)2)161256151712h371920H12H3(H1517)b1614
MFCD24860662
Oc1ccc(c(c1C)O)c1csc(=Nc2ccn(nH)2)n1C
Oc1ccc(c(c1C)O)c1csc(=Nc2n(nH)cc2)n1C
ZINC000101721196
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