Vitas-M small molecule compound

4-{2-[(3-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl}phenol

Catalog ID
STK131894
SMILES Oc1ccc(cc1)c1csc(n1)Nc1ncccc1C

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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 C15H13N3OS MW 283.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3OS/c1-10-3-2-8-16-14(10)18-15-17-13(9-20-15)11-4-6-12(19)7-5-11/h2-9,19H,1H3,(H,16,17,18)
InChIKey
GIPWERARCKOCIU-UHFFFAOYSA-N
Synonyms
709004-66-0
4(2((3METHYL2PYRIDINYL)AMINO)4THIAZOLYL)PHENOL
4(2((3METHYL2PYRIDYL)AMINO)THIAZOL4YL)PHENOL
4(2((3METHYLPYRIDIN2YL)AMINO)13THIAZOL4YL)PHENOL
4(2(3METHYLPYRIDIN2YLAMINO)THIAZOL4YL)PHENOL
709004660
CC1=C(N=CC=C1)NC2=NC(=CS2)C3=CC=C(C=C3)O
InChI=1SC15H13N3OSc1103281614(10)18151713(92015)114612(19)7511h2919H1H3(H161718)
MFCD05240510
ZINC000000613665
ZINC00613665
ZINC613665

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Available files

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