Vitas-M small molecule compound

N-(4-methoxyphenyl)-4-(5-methylfuran-2-yl)-1,3-thiazol-2-amine

Catalog ID
STK729372
SMILES COc1ccc(cc1)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 C15H14N2O2S MW 286.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N2O2S/c1-10-3-8-14(19-10)13-9-20-15(17-13)16-11-4-6-12(18-2)7-5-11/h3-9H,1-2H3,(H,16,17)
InChIKey
UEBSYEMTERDREO-UHFFFAOYSA-N
Synonyms

CC1=CC=C(O1)C2=CSC(=N2)NC3=CC=C(C=C3)OC
InChI=1SC15H14N2O2Sc1103814(1910)1392015(1713)16114612(182)7511h39H12H3(H1617)
MFCD06014790
N(4methoxyphenyl)4(5methylfuran2yl)13thiazol2amine
ZINC000004622977
ZINC04622977
ZINC4622977

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Available files

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