Vitas-M small molecule compound
(2-phenyl-1,3-oxazole-4,5-diyl)dimethanediyl bis{3-(benzylsulfanyl)-2-[(phenylcarbonyl)amino]propanoate} (non-preferred name)
Catalog ID
STK671008
SMILES O=C(C(NC(=O)c1ccccc1)CSCc1ccccc1)OCc1nc(oc1COC(=O)C(NC(=O)c1ccccc1)CSCc1ccccc1)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 C45H41N3O7S2 MW 799.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C45H41N3O7S2/c49-41(34-20-10-3-11-21-34)46-38(30-56-28-32-16-6-1-7-17-32)44(51)53-26-37-40(55-43(48-37)36-24-14-5-15-25-36)27-54-45(52)39(31-57-29-33-18-8-2-9-19-33)47-42(50)35-22-12-4-13-23-35/h1-25,38-39H,26-31H2,(H,46,49)(H,47,50)InChIKey
CKGGWWIROWFKQN-UHFFFAOYSA-NSynonyms
(2phenyl13oxazole45diyl)dimethanediylbis(3(benzylsulfanyl)2((phenylcarbonyl)amino)propanoate)(nonpreferredname)
(5((2BENZAMIDO3BENZYLSULFANYLPROPANOYL)OXYMETHYL)2PHENYL13OXAZOL4YL)METHYL2BENZAMIDO3BENZYLSULFANYLPROPANOATE
C1=CC=C(C=C1)CSCC(C(=O)OCC2=C(OC(=N2)C3=CC=CC=C3)COC(=O)C(CSCC4=CC=CC=C4)NC(=O)C5=CC=CC=C5)NC(=O)C6=CC=CC=C6
InChI=1SC45H41N3O7S2c4941(3420103112134)4638(30562832166171732)44(51)53263740(5543(4837)3624145152536)275445(52)39(31572933188291933)4742(50)3522124132335h1253839H2631H2(H4649)(H4750)
MFCD00746976
ZINC000098001515
ZINC000098001518
Check stock
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