Vitas-M small molecule compound
2,2'-(carbonyldibenzene-4,1-diyl)bis{1-[4-(phenylsulfanyl)phenyl]ethane-1,2-dione}
Catalog ID
STK369817
SMILES O=C(c1ccc(cc1)C(=O)C(=O)c1ccc(cc1)Sc1ccccc1)c1ccc(cc1)C(=O)C(=O)c1ccc(cc1)Sc1ccccc1
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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 C41H26O5S2 MW 662.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C41H26O5S2/c42-37(27-11-15-29(16-12-27)38(43)40(45)31-19-23-35(24-20-31)47-33-7-3-1-4-8-33)28-13-17-30(18-14-28)39(44)41(46)32-21-25-36(26-22-32)48-34-9-5-2-6-10-34/h1-26HInChIKey
MOEPKEQEJJSOEF-UHFFFAOYSA-NSynonyms
1(4((4(2OXO2(4PHENYLTHIOPHENYL)ACETYL)PHENYL)CARBONYL)PHENYL)2(4PHENYLTHIOPHENYL)ETHANE12DIONE
1(4(4(2OXO2(4PHENYLSULFANYLPHENYL)ACETYL)BENZOYL)PHENYL)2(4PHENYLSULFANYLPHENYL)ETHANE12DIONE
22(carbonyldibenzene41diyl)bis(1(4(phenylsulfanyl)phenyl)ethane12dione)
44BIS(4(PHENYLTHIO)PHENYLOXALYL)BENZOPHENONE
C1=CC=C(C=C1)SC2=CC=C(C=C2)C(=O)C(=O)C3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)C(=O)C(=O)C5=CC=C(C=C5)SC6=CC=CC=C6
InChI=1SC41H26O5S2c4237(27111529(161227)38(43)40(45)31192335(242031)47337314833)28131730(181428)39(44)41(46)32212536(262232)483495261034h126H
MFCD00302126
ZINC000004017884
ZINC4017884
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