Vitas-M small molecule compound

ethyl 2-{[(4-methoxyphenyl)carbamothioyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK984205
SMILES CCOC(=O)c1c(NC(=S)Nc2ccc(cc2)OC)sc2c1CCCC2

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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 C19H22N2O3S2 MW 390.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O3S2/c1-3-24-18(22)16-14-6-4-5-7-15(14)26-17(16)21-19(25)20-12-8-10-13(23-2)11-9-12/h8-11H,3-7H2,1-2H3,(H2,20,21,25)
InChIKey
URBKFYKWYFDLPU-UHFFFAOYSA-N
Synonyms
65233-90-1
65233901
CCOC(=O)C1=C(SC2=C1CCCC2)NC(=S)NC3=CC=C(C=C3)OC
ethyl2(((4methoxyphenyl)carbamothioyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2((4methoxyphenyl)carbamothioylamino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC19H22N2O3S2c132418(22)1614645715(14)2617(16)2119(25)201281013(232)11912h811H37H212H3(H2202125)
MFCD00266113
ZINC000017729286
ZINC17729286

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Available files

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