Vitas-M small molecule compound

ethyl 2-{[(furan-2-ylmethyl)carbamothioyl]amino}-5-methyl-4-phenylthiophene-3-carboxylate

Catalog ID
STK455980
SMILES CCOC(=O)c1c(NC(=S)NCc2ccco2)sc(c1c1ccccc1)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 C20H20N2O3S2 MW 400.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O3S2/c1-3-24-19(23)17-16(14-8-5-4-6-9-14)13(2)27-18(17)22-20(26)21-12-15-10-7-11-25-15/h4-11H,3,12H2,1-2H3,(H2,21,22,26)
InChIKey
WRQHESKFSNDMQL-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=S)NCC3=CC=CO3
ETHYL2((((2FURYLMETHYL)AMINO)THIOXOMETHYL)AMINO)5METHYL4PHENYLTHIOPHENE3CARBOXYLATE
ethyl2(((furan2ylmethyl)carbamothioyl)amino)5methyl4phenylthiophene3carboxylate
ETHYL2(FURAN2YLMETHYLCARBAMOTHIOYLAMINO)5METHYL4PHENYLTHIOPHENE3CARBOXYLATE
InChI=1SC20H20N2O3S2c132419(23)1716(148546914)13(2)2718(17)2220(26)211215107112515h411H312H212H3(H2212226)
MFCD04228706
ZINC000001121148
ZINC01121148
ZINC1121148

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Available files

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