Vitas-M small molecule compound

2-phenylethyl 4-{[(furan-2-ylmethyl)carbamothioyl]amino}-4-oxobutanoate

Catalog ID
STL064983
SMILES O=C(CCC(=O)NC(=S)NCc1ccco1)OCCc1ccccc1

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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 C18H20N2O4S MW 360.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O4S/c21-16(20-18(25)19-13-15-7-4-11-23-15)8-9-17(22)24-12-10-14-5-2-1-3-6-14/h1-7,11H,8-10,12-13H2,(H2,19,20,21,25)
InChIKey
FYOBBYZGOHSKSG-UHFFFAOYSA-N
Synonyms

2phenylethyl4(((furan2ylmethyl)carbamothioyl)amino)4oxobutanoate
2phenylethyl4(furan2ylmethylcarbamothioylamino)4oxobutanoate
C1=CC=C(C=C1)CCOC(=O)CCC(=O)NC(=S)NCC2=CC=CO2
InChI=1SC18H20N2O4Sc2116(2018(25)19131574112315)8917(22)241210145213614h1711H8101213H2(H219202125)
MFCD05880234
PHENETHYL4(FURAN2YLMETHYLCARBAMOTHIOYLAMINO)4OXOBUTANOATE
ZINC000012137508
ZINC12137508

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Available files

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