Vitas-M small molecule compound

ethyl 4-(biphenyl-4-yl)-2-[(phenylcarbamothioyl)amino]thiophene-3-carboxylate

Catalog ID
STK837816
SMILES CCOC(=O)c1c(scc1c1ccc(cc1)c1ccccc1)NC(=S)Nc1ccccc1

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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 C26H22N2O2S2 MW 458.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O2S2/c1-2-30-25(29)23-22(20-15-13-19(14-16-20)18-9-5-3-6-10-18)17-32-24(23)28-26(31)27-21-11-7-4-8-12-21/h3-17H,2H2,1H3,(H2,27,28,31)
InChIKey
UDBAWMGUFIMCGV-UHFFFAOYSA-N
Synonyms
312528-05-5
312528055
CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C3=CC=CC=C3)NC(=S)NC4=CC=CC=C4
ETHYL2(PHENYLCARBAMOTHIOYLAMINO)4(4PHENYLPHENYL)THIOPHENE3CARBOXYLATE
ethyl4((11biphenyl)4yl)2(3phenylthioureido)thiophene3carboxylate
ethyl4(biphenyl4yl)2((phenylcarbamothioyl)amino)thiophene3carboxylate
InChI=1SC26H22N2O2S2c123025(29)2322(20151319(141620)1895361018)173224(23)2826(31)2721117481221h317H2H21H3(H2272831)
MFCD01168872
ZINC000002281824
ZINC02281824
ZINC2281824

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Available files

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