Vitas-M small molecule compound

2-[2-(pyridin-3-yl)-1,3-thiazol-4-yl]ethanamine

Catalog ID
STK621786
SMILES NCCc1csc(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 C10H11N3S MW 205.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N3S/c11-4-3-9-7-14-10(13-9)8-2-1-5-12-6-8/h1-2,5-7H,3-4,11H2
InChIKey
PZKIIHTUOGOFKQ-UHFFFAOYSA-N
Synonyms
919738-05-9
2(2(3PYRIDINYL)13THIAZOL4YL)ETHANAMINE
2(2(3PYRIDINYL)13THIAZOL4YL)ETHANAMINE95
2(2(3PYRIDYL)13THIAZOL4YL)ETHYLAMINE
2(2(PYRIDIN3YL)13THIAZOL4YL)ETHANAMINE
2(2(PYRIDIN3YL)THIAZOL4YL)ETHANAMINE
2(2(pyridin3yl)thiazol4yl)ethanaminetrihydrochloride
2(2PYRIDIN3YL13THIAZOL4YL)ETHANAMINE
2(2PYRIDIN3YLTHIAZOL4YL)ETHYLAMINE
919738059
C1=CC(=CN=C1)C2=NC(=CS2)CCN
InChI=1SC10H11N3Sc1143971410(139)82151268h1257H3411H2
MFCD07636860
NCCc1csc(n1)c1cccnc1ClClCl
ZINC000003883062
ZINC3883062

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Available files

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