Vitas-M small molecule compound

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

Catalog ID
STK137793
SMILES COc1cc(OC)ccc1Nc1scc(n1)c1cccnc1

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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/c1-20-12-5-6-13(15(8-12)21-2)18-16-19-14(10-22-16)11-4-3-7-17-9-11/h3-10H,1-2H3,(H,18,19)
InChIKey
WJRLGDHTEVBNIE-UHFFFAOYSA-N
Synonyms
708290-34-0
(24DIMETHOXYPHENYL)(4PYRIDIN3YLTHIAZOL2YL)AMINE
708290340
COC1=CC(=C(C=C1)NC2=NC(=CS2)C3=CN=CC=C3)OC
InChI=1SC16H15N3O2Sc120125613(15(812)212)18161914(102216)1143717911h310H12H3(H1819)
MFCD05239997
N(24DIMETHOXYPHENYL)4(PYRIDIN3YL)13THIAZOL2AMINE
N(24DIMETHOXYPHENYL)4PYRIDIN3YL13THIAZOL2AMINE
ZINC000000613046
ZINC00613046
ZINC613046

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Available files

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