Vitas-M small molecule compound

4-(4-methylphenyl)-1,3-thiazol-2(3H)-one

Catalog ID
STK664871
SMILES Cc1ccc(cc1)c1csc(=O)[nH]1

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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 C10H9NOS MW 191.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9NOS/c1-7-2-4-8(5-3-7)9-6-13-10(12)11-9/h2-6H,1H3,(H,11,12)
InChIKey
FKFCXWOMNWZZQG-UHFFFAOYSA-N
Synonyms
2103-90-4
2(3H)THIAZOLONE4(4METHYLPHENYL)
2103904
4(4methylphenyl)13thiazol2(3H)one
4(4METHYLPHENYL)13THIAZOLIN2ONE
4(4METHYLPHENYL)23DIHYDRO13THIAZOL2ONE
4(4METHYLPHENYL)3H13THIAZOL2ONE
4(4METHYLPHENYL)4THIAZOLINE2ONE
4(PTOLYL)THIAZOL2(3H)ONE
4PTOLYLTHIAZOL2OL
CC1=CC=C(C=C1)C2=CSC(=O)N2
Cc1ccc(cc1)c1csc(=O)(nH)1
InChI=1SC10H9NOSc17248(537)961310(12)119h26H1H3(H1112)
MFCD07658192
ZINC000004783041
ZINC04783041
ZINC4783041

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Available files

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