Vitas-M small molecule compound

ethyl 4-{[(3,5-dimethyl-1H-pyrazol-4-yl)carbamothioyl]amino}benzoate

Catalog ID
STL399001
SMILES CCOC(=O)c1ccc(cc1)NC(=S)Nc1c(C)n[nH]c1C

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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 C15H18N4O2S MW 318.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O2S/c1-4-21-14(20)11-5-7-12(8-6-11)16-15(22)17-13-9(2)18-19-10(13)3/h5-8H,4H2,1-3H3,(H,18,19)(H2,16,17,22)
InChIKey
GQOXCQFOUBLCGX-UHFFFAOYSA-N
Synonyms
1038991-84-2
1038991842
CCOC(=O)C1=CC=C(C=C1)NC(=S)NC2=C(NN=C2C)C
CCOC(=O)c1ccc(cc1)NC(=S)Nc1c(C)n(nH)c1C
ETHYL4(((35DIMETHYL1HPYRAZOL4YL)CARBAMOTHIOYL)AMINO)BENZOATE
ETHYL4((35DIMETHYL1HPYRAZOL4YL)CARBAMOTHIOYLAMINO)BENZOATE
InChI=1SC15H18N4O2Sc142114(20)115712(8611)1615(22)17139(2)181910(13)3h58H4H213H3(H1819)(H2161722)
MFCD04053123
ZINC000002802716
ZINC02802716
ZINC2802716

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Available files

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