Vitas-M small molecule compound
4-{2-[(2-phenylethyl)amino]-1,3-thiazol-4-yl}benzene-1,2-diol
Catalog ID
STK087263
SMILES Oc1ccc(cc1O)c1csc(n1)NCCc1ccccc1
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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/c20-15-7-6-13(10-16(15)21)14-11-22-17(19-14)18-9-8-12-4-2-1-3-5-12/h1-7,10-11,20-21H,8-9H2,(H,18,19)InChIKey
RAZKMECPPOJYBW-UHFFFAOYSA-NSynonyms
4(2((2PHENYLETHYL)AMINO)13THIAZOL4YL)BENZENE12DIOL
4(2(2phenylethylamino)13thiazol4yl)benzene12diol
4(2(PHENETHYLAMINO)13THIAZOL4YL)BENZENE12DIOL
4(2PHENETHYLAMINOTHIAZOL4YL)BENZENE12DIOL
C1=CC=C(C=C1)CCNC2=NC(=CS2)C3=CC(=C(C=C3)O)O
InChI=1SC17H16N2O2Sc20157613(1016(15)21)14112217(1914)1898124213512h1710112021H89H2(H1819)
MFCD03542623
Oc1ccc(cc1O)c1csc(n1)NCCc1ccccc1
STK087263
ZINC000000469237
ZINC00469237
ZINC469237
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