Vitas-M small molecule compound

1-[5-(phenylamino)-1,2,4-thiadiazol-3-yl]propan-2-one

Catalog ID
STL124127
SMILES CC(=O)Cc1nsc(n1)Nc1ccccc1

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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 C11H11N3OS MW 233.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N3OS/c1-8(15)7-10-13-11(16-14-10)12-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,13,14)
InChIKey
XLJGKAGJWBNCSQ-UHFFFAOYSA-N
Synonyms
64822-00-0
1(5(PHENYLAMINO)124THIADIAZOL3YL)ACETONE
1(5(phenylamino)124thiadiazol3yl)propan2one
1(5ANILINO124THIADIAZOL3YL)ACETONE
1(5ANILINO124THIADIAZOL3YL)PROPAN2ONE
1(5PHENYLAMINO(124)THIADIAZOL3YL)PROPAN2ONE
2PROPANONE1(5(PHENYLAMINO)124THIADIAZOL3YL)
64822000
CC(=O)CC1=NSC(=N1)NC2=CC=CC=C2
InChI=1SC11H11N3OSc18(15)7101311(161410)129532469h26H7H21H3(H121314)
MFCD00084856
ZINC000000107807
ZINC00107807
ZINC107807

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Available files

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