Vitas-M small molecule compound

1-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-3-(furan-2-ylmethyl)thiourea

Catalog ID
STK457032
SMILES CCn1nc(c(c1C)NC(=S)NCc1ccco1)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 C13H18N4OS MW 278.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N4OS/c1-4-17-10(3)12(9(2)16-17)15-13(19)14-8-11-6-5-7-18-11/h5-7H,4,8H2,1-3H3,(H2,14,15,19)
InChIKey
HTHMFMMGTREQKZ-UHFFFAOYSA-N
Synonyms

((1ETHYL35DIMETHYLPYRAZOL4YL)AMINO)((2FURYLMETHYL)AMINO)METHANE1THIONE
1(1ethyl35dimethyl1Hpyrazol4yl)3(furan2ylmethyl)thiourea
1(1ETHYL35DIMETHYLPYRAZOL4YL)3(FURAN2YLMETHYL)THIOUREA
CCN1C(=C(C(=N1)C)NC(=S)NCC2=CC=CO2)C
InChI=1SC13H18N4OSc141710(3)12(9(2)1617)1513(19)148116571811h57H48H213H3(H2141519)
MFCD05991800
ZINC000000612191
ZINC00612191
ZINC612191

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Available files

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