Vitas-M small molecule compound

3-(3,5-di-tert-butyl-4-hydroxyphenyl)-5-(2-methylphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione

Catalog ID
STK999484
SMILES Cc1ccccc1N1C(=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/c1-19-13-11-12-16-24(19)33-29(36)25-26(34(38-28(25)30(33)37)21-14-9-8-10-15-21)20-17-22(31(2,3)4)27(35)23(18-20)32(5,6)7/h8-18,25-26,28,35H,1-7H3
InChIKey
SBRNQJTWTNZDQK-UHFFFAOYSA-N
Synonyms
1023332-51-5
1023332515
3(35ditertbutyl4hydroxyphenyl)2phenyl5(otolyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
3(35DITERTBUTYL4HYDROXYPHENYL)5(2METHYLPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(35ditertbutyl4hydroxyphenyl)5(2methylphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
CC1=CC=CC=C1N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC(=C(C(=C5)C(C)(C)C)O)C(C)(C)C
InChI=1SC32H36N2O4c1191311121624(19)3329(36)2526(34(3828(25)30(33)37)211498101521)201722(31(23)4)27(35)23(1820)32(56)7h81825262835H17H3
MFCD04163224
ZINC000102741643
ZINC000245312070

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Available files

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