Vitas-M small molecule compound

1-(3-acetylphenyl)-3-(1,2,5-thiadiazol-3-yl)urea

Catalog ID
STK258959
SMILES O=C(Nc1nsnc1)Nc1cccc(c1)C(=O)C

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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 C11H10N4O2S MW 262.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N4O2S/c1-7(16)8-3-2-4-9(5-8)13-11(17)14-10-6-12-18-15-10/h2-6H,1H3,(H2,13,14,15,17)
InChIKey
COEMTNAGKDAJAD-UHFFFAOYSA-N
Synonyms

1(3acetylphenyl)3(125thiadiazol3yl)urea
CC(=O)C1=CC(=CC=C1)NC(=O)NC2=NSN=C2
InChI=1SC11H10N4O2Sc17(16)83249(58)1311(17)1410612181510h26H1H3(H213141517)
MFCD08685239
ZINC000023304920
ZINC23304920

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Available files

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