Vitas-M small molecule compound

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

Catalog ID
STL020311
SMILES COc1ccc(cc1)C1N(OC2C1C(=O)N(C2=O)c1ccccc1C)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/c1-16-8-6-7-11-20(16)26-24(28)21-22(17-12-14-19(30-2)15-13-17)27(31-23(21)25(26)29)18-9-4-3-5-10-18/h3-15,21-23H,1-2H3
InChIKey
MEVRTFYDNMFGDA-UHFFFAOYSA-N
Synonyms
1005266-97-6
(3S3AR6AS)3(4METHOXYPHENYL)5(2METHYLPHENYL)2PHENYLDIHYDRO2HPYRROLO(34D)(12)OXAZOLE46(3H5H)DIONE
1005266976
3(4METHOXYPHENYL)2PHENYL5(OTOLYL)DIHYDRO2HPYRROLO(34D)ISOXAZOLE46(5H6AH)DIONE
3(4METHOXYPHENYL)5(2METHYLPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(4methoxyphenyl)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)OC
InChI=1SC25H22N2O4c1168671120(16)2624(28)2122(17121419(302)151317)27(3123(21)25(26)29)1894351018h3152123H12H3
MFCD02970713
ZINC000017969935
ZINC000136135637

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Available files

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