Vitas-M small molecule compound

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

Catalog ID
STK633679
SMILES OC(=O)Cc1csc(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 C10H8N2O2S MW 220.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8N2O2S/c13-9(14)5-8-6-15-10(12-8)7-1-3-11-4-2-7/h1-4,6H,5H2,(H,13,14)
InChIKey
PFZMTUMYAYZFSF-UHFFFAOYSA-N
Synonyms
31112-92-2
(2(pyridin4yl)13thiazol4yl)aceticacid
(2PYRIDIN4YLTHIAZOL4YL)ACETICACID
2(2(pyridin4yl)thiazol4yl)aceticacid
2(2PYRIDIN4YL13THIAZOL4YL)ACETICACID
31112922
C1=CN=CC=C1C2=NC(=CS2)CC(=O)O
InChI=1SC10H8N2O2Sc139(14)5861510(128)71311427h146H5H2(H1314)
MFCD06739822
ZINC000004299268
ZINC4299268

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Available files

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