Vitas-M small molecule compound
5-benzyl-3-(3,5-di-tert-butyl-4-hydroxyphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL004297
SMILES O=C1C2ON(C(C2C(=O)N1Cc1ccccc1)c1cc(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/c1-31(2,3)23-17-21(18-24(27(23)35)32(4,5)6)26-25-28(38-34(26)22-15-11-8-12-16-22)30(37)33(29(25)36)19-20-13-9-7-10-14-20/h7-18,25-26,28,35H,19H2,1-6H3InChIKey
QJNQZXPLCLGPQI-UHFFFAOYSA-NSynonyms
1024163-48-11024163481
5BENZYL3(35DITERTBUTYL4HYDROXYPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5benzyl3(35ditertbutyl4hydroxyphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5benzyl3(35ditertbutyl4hydroxyphenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2C3C(C(=O)N(C3=O)CC4=CC=CC=C4)ON2C5=CC=CC=C5
InChI=1SC32H36N2O4c131(23)231721(1824(27(23)35)32(45)6)262528(3834(26)2215118121622)30(37)33(29(25)36)19201397101420h71825262835H19H216H3
MFCD04161919
ZINC000013759408
ZINC000226808742
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