Vitas-M small molecule compound
4-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenol
Catalog ID
STK690045
SMILES CC1CN=C(S1)Nc1ccc(cc1)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 C10H12N2OS MW 208.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12N2OS/c1-7-6-11-10(14-7)12-8-2-4-9(13)5-3-8/h2-5,7,13H,6H2,1H3,(H,11,12)InChIKey
QDXRVULQUCTVRI-UHFFFAOYSA-NSynonyms
352316-60-0352316600
4((5METHYL13THIAZOLIN2YL)AMINO)PHENOL
4((5methyl45dihydro13thiazol2yl)amino)phenol
CC1CN=C(S1)NC2=CC=C(C=C2)O
InChI=1SC10H12N2OSc1761110(147)128249(13)538h25713H6H21H3(H1112)
MFCD02324931
PHENOL4((45DIHYDRO5METHYL2THIAZOLYL)AMINO)
ZINC000005739138
ZINC000005739328
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