Vitas-M small molecule compound

N-[(3,5-dimethyl-1H-pyrazol-4-yl)carbamothioyl]benzamide

Catalog ID
STK219838
SMILES S=C(Nc1c(C)n[nH]c1C)NC(=O)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 C13H14N4OS MW 274.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N4OS/c1-8-11(9(2)17-16-8)14-13(19)15-12(18)10-6-4-3-5-7-10/h3-7H,1-2H3,(H,16,17)(H2,14,15,18,19)
InChIKey
ZMYRTFPYDFSDGX-UHFFFAOYSA-N
Synonyms
494866-74-9
494866749
CC1=C(C(=NN1)C)NC(=S)NC(=O)C2=CC=CC=C2
InChI=1SC13H14N4OSc1811(9(2)17168)1413(19)1512(18)106435710h37H12H3(H1617)(H214151819)
MFCD03079544
N((35DIMETHYL1HPYRAZOL4YL)CARBAMOTHIOYL)BENZAMIDE
S=C(Nc1c(C)n(nH)c1C)NC(=O)c1ccccc1
ZINC000000463525
ZINC00463525
ZINC463525

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Available files

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