Vitas-M small molecule compound
ethyl 5-phenyl-2-{[(4-phenylbutyl)carbamothioyl]amino}thiophene-3-carboxylate
Catalog ID
STK438683
SMILES CCOC(=O)c1cc(sc1NC(=S)NCCCCc1ccccc1)c1ccccc1
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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 C24H26N2O2S2 MW 438.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O2S2/c1-2-28-23(27)20-17-21(19-14-7-4-8-15-19)30-22(20)26-24(29)25-16-10-9-13-18-11-5-3-6-12-18/h3-8,11-12,14-15,17H,2,9-10,13,16H2,1H3,(H2,25,26,29)InChIKey
VDCOMMPMLCLWMR-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=S)NCCCCC3=CC=CC=C3
ETHYL5PHENYL2((((4PHENYLBUTYL)AMINO)THIOXOMETHYL)AMINO)THIOPHENE3CARBOXYLATE
ethyl5phenyl2(((4phenylbutyl)carbamothioyl)amino)thiophene3carboxylate
ETHYL5PHENYL2(4PHENYLBUTYLCARBAMOTHIOYLAMINO)THIOPHENE3CARBOXYLATE
InChI=1SC24H26N2O2S2c122823(27)201721(19147481519)3022(20)2624(29)25161091318115361218h381112141517H29101316H21H3(H2252629)
MFCD03945623
ZINC000017102724
ZINC17102724
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