Vitas-M small molecule compound
5,5'-[oxybis(benzene-4,1-diylsulfanediyl)]bis(3-phenyl-2,1-benzoxazole)
Catalog ID
STK088607
SMILES c1ccc(cc1)c1onc2c1cc(cc2)Sc1ccc(cc1)Oc1ccc(cc1)Sc1ccc2c(c1)c(on2)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 C38H24N2O3S2 MW 620.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H24N2O3S2/c1-3-7-25(8-4-1)37-33-23-31(19-21-35(33)39-42-37)44-29-15-11-27(12-16-29)41-28-13-17-30(18-14-28)45-32-20-22-36-34(24-32)38(43-40-36)26-9-5-2-6-10-26/h1-24HInChIKey
NHYMOMCDUFDPRL-UHFFFAOYSA-NSynonyms
1(3PHENYLBENZO(C)ISOXAZOL5YLTHIO)4(4(3PHENYLBENZO(C)ISOXAZOL5YLTHIO)PHENOXY)BENZENE
3PHENYL5(4(4((3PHENYL21BENZOXAZOL5YL)SULFANYL)PHENOXY)PHENYL)SULFANYL21BENZOXAZOLE
55(OXYBIS(BENZENE41DIYLSULFANEDIYL))BIS(3PHENYL21BENZOXAZOLE)
C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)SC4=CC=C(C=C4)OC5=CC=C(C=C5)SC6=CC7=C(ON=C7C=C6)C8=CC=CC=C8
c1ccc(cc1)c1onc2c1cc(cc2)Sc1ccc(cc1)Oc1ccc(cc1)Sc1ccc2c(c1)c(on2)c1ccccc1
InChI=1SC38H24N2O3S2c13725(841)37332331(192135(33)394237)4429151127(121629)4128131730(181428)453220223634(2432)38(434036)2695261026h124H
MFCD00304086
STK088607
ZINC000033353314
ZINC33353314
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