Vitas-M small molecule compound

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

Catalog ID
STK135877
SMILES CCc1ccccc1Nc1scc(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 C16H15N3S MW 281.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3S/c1-2-12-6-3-4-8-14(12)18-16-19-15(11-20-16)13-7-5-9-17-10-13/h3-11H,2H2,1H3,(H,18,19)
InChIKey
CBJIEBBVQLAUTF-UHFFFAOYSA-N
Synonyms

CCC1=CC=CC=C1NC2=NC(=CS2)C3=CN=CC=C3
InChI=1SC16H15N3Sc1212634814(12)18161915(112016)13759171013h311H2H21H3(H1819)
MFCD02578581
N(2ETHYLPHENYL)4(PYRIDIN3YL)13THIAZOL2AMINE
N(2ETHYLPHENYL)4PYRIDIN3YL13THIAZOL2AMINE
ZINC000006713807
ZINC06713807
ZINC6713807

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Available files

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