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5-[4-(hexyloxy)phenyl]-3-(4-hydroxy-3-methoxyphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione

Catalog ID
STL337666
SMILES CCCCCCOc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)c1ccc(c(c1)OC)O

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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 C30H32N2O6 MW 516.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N2O6/c1-3-4-5-9-18-37-23-15-13-21(14-16-23)31-29(34)26-27(20-12-17-24(33)25(19-20)36-2)32(38-28(26)30(31)35)22-10-7-6-8-11-22/h6-8,10-17,19,26-28,33H,3-5,9,18H2,1-2H3
InChIKey
NWLXEDGWYHCHDE-UHFFFAOYSA-N
Synonyms
1212117-41-3
(3R3AS6AR)5(4(HEXYLOXY)PHENYL)3(4HYDROXY3METHOXYPHENYL)2PHENYLDIHYDRO2HPYRROLO(34D)(12)OXAZOLE46(3H5H)DIONE
1212117413
5(4(hexyloxy)phenyl)3(4hydroxy3methoxyphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(4(HEXYLOXY)PHENYL)3(4HYDROXY3METHOXYPHENYL)2PHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
5(4(hexyloxy)phenyl)3(4hydroxy3methoxyphenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
5(4HEXOXYPHENYL)3(4HYDROXY3METHOXYPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
CCCCCCOC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC(=C(C=C5)O)OC
InChI=1SC30H32N2O6c13459183723151321(141623)3129(34)2627(20121724(33)25(1920)362)32(3828(26)30(31)35)22107681122h68101719262833H35918H212H3
MFCD03678506
ZINC000102710552
ZINC000245311355

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Available files

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