Vitas-M small molecule compound

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

Catalog ID
STK133777
SMILES CCc1ccccc1Nc1scc(n1)c1ccncc1

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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/c1-2-12-5-3-4-6-14(12)18-16-19-15(11-20-16)13-7-9-17-10-8-13/h3-11H,2H2,1H3,(H,18,19)
InChIKey
GRWZQIBFFXVSFP-UHFFFAOYSA-N
Synonyms

CCC1=CC=CC=C1NC2=NC(=CS2)C3=CC=NC=C3
InChI=1SC16H15N3Sc1212534614(12)18161915(112016)13791710813h311H2H21H3(H1819)
MFCD02578582
N(2ETHYLPHENYL)4(PYRIDIN4YL)13THIAZOL2AMINE
N(2ETHYLPHENYL)4PYRIDIN4YL13THIAZOL2AMINE
ZINC000000190429
ZINC00190429
ZINC190429

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Available files

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