Vitas-M small molecule compound

1-(2,1,3-benzothiadiazol-5-yl)-3-(3,4-dimethylphenyl)urea

Catalog ID
STK212224
SMILES O=C(Nc1ccc2c(c1)nsn2)Nc1ccc(c(c1)C)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 C15H14N4OS MW 298.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N4OS/c1-9-3-4-11(7-10(9)2)16-15(20)17-12-5-6-13-14(8-12)19-21-18-13/h3-8H,1-2H3,(H2,16,17,20)
InChIKey
PKPQPNXTNZTTEL-UHFFFAOYSA-N
Synonyms

1(213BENZOTHIADIAZOL5YL)3(34DIMETHYLPHENYL)UREA
CC1=C(C=C(C=C1)NC(=O)NC2=CC3=NSN=C3C=C2)C
InChI=1SC15H14N4OSc193411(710(9)2)1615(20)1712561314(812)19211813h38H12H3(H2161720)
MFCD08674095
ZINC000004778167
ZINC04778167
ZINC4778167

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Available files

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