Vitas-M small molecule compound

N-(2-ethoxyphenyl)-4-(4-ethylphenyl)-1,3-thiazol-2-amine

Catalog ID
STK086760
SMILES CCOc1ccccc1Nc1scc(n1)c1ccc(cc1)CC

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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 C19H20N2OS MW 324.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2OS/c1-3-14-9-11-15(12-10-14)17-13-23-19(21-17)20-16-7-5-6-8-18(16)22-4-2/h5-13H,3-4H2,1-2H3,(H,20,21)
InChIKey
HQPTVXJBSLTLBJ-UHFFFAOYSA-N
Synonyms
736942-19-1
736942191
CCC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3OCC
CCOc1ccccc1Nc1scc(n1)c1ccc(cc1)CC
InChI=1SC19H20N2OSc131491115(121014)17132319(2117)2016756818(16)2242h513H34H212H3(H2021)
MFCD03542335
N(2ETHOXYPHENYL)4(4ETHYLPHENYL)13THIAZOL2AMINE
STK086760
ZINC000004663332
ZINC04663332
ZINC4663332

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Available files

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