Vitas-M small molecule compound

4-methyl-2-phenoxy-1,3-thiazole-5-carboxylic acid

Catalog ID
STL421797
SMILES OC(=O)c1sc(nc1C)Oc1ccccc1

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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 C11H9NO3S MW 235.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9NO3S/c1-7-9(10(13)14)16-11(12-7)15-8-5-3-2-4-6-8/h2-6H,1H3,(H,13,14)
InChIKey
FWGBDPRIFGAYIT-UHFFFAOYSA-N
Synonyms
56355-63-6
4methyl2phenoxy13thiazole5carboxylicacid
4methyl2phenoxythiazole5carboxylicacid
56355636
CC1=C(SC(=N1)OC2=CC=CC=C2)C(=O)O
InChI=1SC11H9NO3Sc179(10(13)14)1611(127)158532468h26H1H3(H1314)
MFCD28400953
ZINC000060165533
ZINC60165533

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Available files

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