Vitas-M small molecule compound

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

Catalog ID
STK642681
SMILES OC(=O)Cc1csc(n1)c1ccccn1

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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 C10H8N2O2S MW 220.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8N2O2S/c13-9(14)5-7-6-15-10(12-7)8-3-1-2-4-11-8/h1-4,6H,5H2,(H,13,14)
InChIKey
GVNODPPFELQGRH-UHFFFAOYSA-N
Synonyms
34272-68-9
(2(pyridin2yl)13thiazol4yl)aceticacid
(2PYRIDIN2YL13THIAZOL4YL)ACETICACID
(2PYRIDIN2YLTHIAZOL4YL)ACETICACID
2(2(2PYRIDYL)13THIAZOL4YL)ACETICACID
2(2(PYRIDIN2YL)13THIAZOL4YL)ACETICACID
2(2(PYRIDIN2YL)THIAZOL4YL)ACETICACID
2(2PYRIDIN2YL13THIAZOL4YL)ACETICACID
2(2PYRIDYL)4THIAZOLACETICACID
2(2PYRIDYL)4THIAZOLEACETICACID
34272689
4THIAZOLEACETICACID2(2PYRIDINYL)
4THIAZOLEACETICACID2(2PYRIDYL)
C1=CC=NC(=C1)C2=NC(=CS2)CC(=O)O
InChI=1SC10H8N2O2Sc139(14)5761510(127)83124118h146H5H2(H1314)
MFCD01681558
ZINC000003406149
ZINC3406149

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Available files

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