Vitas-M small molecule compound
(2Z,2'Z)-N,N'-[disulfanediylbis(benzene-4,1-diylcarbamothioyl)]bis[3-(4-fluorophenyl)prop-2-enamide]
Catalog ID
STK331060
SMILES S=C(Nc1ccc(cc1)SSc1ccc(cc1)NC(=S)NC(=O)/C=C\c1ccc(cc1)F)NC(=O)/C=C\c1ccc(cc1)F
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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 C32H24F2N4O2S4 MW 662.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24F2N4O2S4/c33-23-7-1-21(2-8-23)5-19-29(39)37-31(41)35-25-11-15-27(16-12-25)43-44-28-17-13-26(14-18-28)36-32(42)38-30(40)20-6-22-3-9-24(34)10-4-22/h1-20H,(H2,35,37,39,41)(H2,36,38,40,42)/b19-5-,20-6-InChIKey
SFCDHIXRKXHQFS-FDWQPRGYSA-NSynonyms
(2Z2Z)NN(disulfanediylbis(benzene41diylcarbamothioyl))bis(3(4fluorophenyl)prop2enamide)
(Z)3(4fluorophenyl)N((4((4(((Z)3(4fluorophenyl)prop2enoyl)carbamothioylamino)phenyl)disulfanyl)phenyl)carbamothioyl)prop2enamide
C1=CC(=CC=C1C=CC(=O)NC(=S)NC2=CC=C(C=C2)SSC3=CC=C(C=C3)NC(=S)NC(=O)C=CC4=CC=C(C=C4)F)F
InChI=1SC32H24F2N4O2S4c33237121(2823)51929(39)3731(41)3525111527(161225)434428171326(141828)3632(42)3830(40)206223924(34)10422h120H(H235373941)(H236384042)b195206
MFCD09962449
S=C(Nc1ccc(cc1)SSc1ccc(cc1)NC(=S)NC(=O)C=Cc1ccc(cc1)F)NC(=O)C=Cc1ccc(cc1)F
ZINC000097962651
ZINC97962651
Check stock
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