Vitas-M small molecule compound

6-methyl-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]pyridin-2-amine

Catalog ID
STK662240
SMILES Cc1cccc(n1)Nc1scc(n1)c1ccc(o1)C

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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 C14H13N3OS MW 271.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N3OS/c1-9-4-3-5-13(15-9)17-14-16-11(8-19-14)12-7-6-10(2)18-12/h3-8H,1-2H3,(H,15,16,17)
InChIKey
IHIBTTCZHVATJN-UHFFFAOYSA-N
Synonyms

(4(5METHYL(2FURYL))(13THIAZOL2YL))(6METHYL(2PYRIDYL))AMINE
2PYRIDINAMINE6METHYLN(4(5METHYL2FURANYL)2THIAZOLYL)
4(5METHYLFURAN2YL)N(6METHYLPYRIDIN2YL)13THIAZOL2AMINE
6methylN(4(5methylfuran2yl)13thiazol2yl)pyridin2amine
CC1=NC(=CC=C1)NC2=NC(=CS2)C3=CC=C(O3)C
InChI=1SC14H13N3OSc1943513(159)17141611(81914)127610(2)1812h38H12H3(H151617)
MFCD07022562
ZINC000004709096
ZINC04709096
ZINC4709096

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Available files

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