Vitas-M small molecule compound

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

Catalog ID
STK727302
SMILES OC(=O)Cc1csc(n1)c1ccc(cc1)F

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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 C11H8FNO2S MW 237.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8FNO2S/c12-8-3-1-7(2-4-8)11-13-9(6-16-11)5-10(14)15/h1-4,6H,5H2,(H,14,15)
InChIKey
QOJQFOYPWWTPCA-UHFFFAOYSA-N
Synonyms
17969-24-3
(2(4fluorophenyl)13thiazol4yl)aceticacid
(2(4FLUOROPHENYL)THIAZOL4YL)ACETICACID
17969243
2(2(4FLUOROPHENYL)13THIAZOL4YL)ACETICACID
2(2(4FLUOROPHENYL)THIAZOL4YL)ACETICACID
C1=CC(=CC=C1C2=NC(=CS2)CC(=O)O)F
InChI=1SC11H8FNO2Sc128317(248)11139(61611)510(14)15h146H5H2(H1415)
MFCD06366744
ZINC000003457159
ZINC3457159

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Available files

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