Vitas-M small molecule compound

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

Catalog ID
STK096029
SMILES COc1ccc(cc1)N1C(=O)C2C(C1=O)ON(C2c1ccc(cc1)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 C25H22N2O4 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O4/c1-16-8-10-17(11-9-16)22-21-23(31-27(22)19-6-4-3-5-7-19)25(29)26(24(21)28)18-12-14-20(30-2)15-13-18/h3-15,21-23H,1-2H3
InChIKey
YIUVGXMAJGCVAH-UHFFFAOYSA-N
Synonyms
1005157-15-2
(3R3AS6AR)5(4METHOXYPHENYL)3(4METHYLPHENYL)2PHENYLDIHYDRO2HPYRROLO(34D)(12)OXAZOLE46(3H5H)DIONE
1005157152
5(4METHOXYPHENYL)2PHENYL3(PTOLYL)DIHYDRO2HPYRROLO(34D)ISOXAZOLE46(5H6AH)DIONE
5(4METHOXYPHENYL)3(4METHYLPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5(4METHOXYPHENYL)3(4METHYLPHENYL)2PHENYLDIHYDRO2HPYRROLO(34D)(12)OXAZOLE46(3H5H)DIONE
CC1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)OC)ON2C5=CC=CC=C5
COc1ccc(cc1)N1C(=O)C2C(C1=O)ON(C2c1ccc(cc1)C)c1ccccc1
InChI=1SC25H22N2O4c11681017(11916)222123(3127(22)196435719)25(29)26(24(21)28)18121420(302)151318h3152123H12H3
MFCD02970694
STK096029
ZINC000102861322
ZINC000238950479

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.