Vitas-M small molecule compound
3-(3,5-di-tert-butyl-4-hydroxyphenyl)-5-(3-methylphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL005854
SMILES Cc1cccc(c1)N1C(=O)C2C(C1=O)ON(C2c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)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 C32H36N2O4 MW 512.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H36N2O4/c1-19-12-11-15-22(16-19)33-29(36)25-26(34(38-28(25)30(33)37)21-13-9-8-10-14-21)20-17-23(31(2,3)4)27(35)24(18-20)32(5,6)7/h8-18,25-26,28,35H,1-7H3InChIKey
UDLZVMLPKSEDRB-UHFFFAOYSA-NSynonyms
1022752-89-11022752891
3(35ditertbutyl4hydroxyphenyl)2phenyl5(mtolyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
3(35DITERTBUTYL4HYDROXYPHENYL)5(3METHYLPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(35ditertbutyl4hydroxyphenyl)5(3methylphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
CC1=CC(=CC=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC(=C(C(=C5)C(C)(C)C)O)C(C)(C)C
InChI=1SC32H36N2O4c11912111522(1619)3329(36)2526(34(3828(25)30(33)37)211398101421)201723(31(23)4)27(35)24(1820)32(56)7h81825262835H17H3
MFCD04167213
ZINC000102744098
ZINC000245312321
Check stock
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