Vitas-M small molecule compound

ethyl 4,5-dimethyl-2-{[(phenylacetyl)carbamothioyl]amino}thiophene-3-carboxylate

Catalog ID
STL079541
SMILES CCOC(=O)c1c(NC(=S)NC(=O)Cc2ccccc2)sc(c1C)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 C18H20N2O3S2 MW 376.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3S2/c1-4-23-17(22)15-11(2)12(3)25-16(15)20-18(24)19-14(21)10-13-8-6-5-7-9-13/h5-9H,4,10H2,1-3H3,(H2,19,20,21,24)
InChIKey
WGIAEXDJECIQKY-UHFFFAOYSA-N
Synonyms
268733-40-0
268733400
CCOC(=O)C1=C(SC(=C1C)C)NC(=S)NC(=O)CC2=CC=CC=C2
ethyl45dimethyl2(((phenylacetyl)carbamothioyl)amino)thiophene3carboxylate
ETHYL45DIMETHYL2((2PHENYLACETYL)CARBAMOTHIOYLAMINO)THIOPHENE3CARBOXYLATE
ETHYL45DIMETHYL2(3(2PHENYLACETYL)THIOUREIDO)THIOPHENE3CARBOXYLATE
InChI=1SC18H20N2O3S2c142317(22)1511(2)12(3)2516(15)2018(24)1914(21)10138657913h59H410H213H3(H219202124)
MFCD01116823
ZINC000000783491
ZINC00783491
ZINC783491

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Available files

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