Vitas-M small molecule compound

4-methyl-5-(phenylcarbonyl)-1,3-thiazol-2(3H)-one

Catalog ID
STL140916
SMILES O=C(c1sc(=O)[nH]c1C)c1ccccc1

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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 C11H9NO2S MW 219.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9NO2S/c1-7-10(15-11(14)12-7)9(13)8-5-3-2-4-6-8/h2-6H,1H3,(H,12,14)
InChIKey
DIPGYLHKBQZMKV-UHFFFAOYSA-N
Synonyms
855622-04-7
4methyl5(phenylcarbonyl)13thiazol2(3H)one
5benzoyl4methyl3H13thiazol2one
855622047
CC1=C(SC(=O)N1)C(=O)C2=CC=CC=C2
InChI=1SC11H9NO2Sc1710(1511(14)127)9(13)8532468h26H1H3(H1214)
MFCD20755162
O=C(c1sc(=O)(nH)c1C)c1ccccc1
ZINC000059190685
ZINC59190685

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Available files

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