Vitas-M small molecule compound

N-(2,5-dimethoxyphenyl)-4-(pyridin-2-yl)-1,3-thiazol-2-amine

Catalog ID
STK137432
SMILES COc1ccc(c(c1)Nc1scc(n1)c1ccccn1)OC

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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 C16H15N3O2S MW 313.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O2S/c1-20-11-6-7-15(21-2)13(9-11)18-16-19-14(10-22-16)12-5-3-4-8-17-12/h3-10H,1-2H3,(H,18,19)
InChIKey
JTUYNRQZSWTLTB-UHFFFAOYSA-N
Synonyms

COC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C3=CC=CC=N3
InChI=1SC16H15N3O2Sc120116715(212)13(911)18161914(102216)1253481712h310H12H3(H1819)
MFCD02578602
N(25DIMETHOXYPHENYL)4(PYRIDIN2YL)13THIAZOL2AMINE
N(25DIMETHOXYPHENYL)4PYRIDIN2YL13THIAZOL2AMINE
ZINC000006714801
ZINC06714801
ZINC6714801

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Available files

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