Vitas-M small molecule compound

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

Catalog ID
STL020184
SMILES Fc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)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 C24H19FN2O3 MW 402.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19FN2O3/c1-15-7-5-6-10-19(15)27-21(16-8-3-2-4-9-16)20-22(30-27)24(29)26(23(20)28)18-13-11-17(25)12-14-18/h2-14,20-22H,1H3
InChIKey
NYINATMVWNAHFI-UHFFFAOYSA-N
Synonyms
309924-03-6
309924036
5(4FLUOROPHENYL)2(2METHYLPHENYL)3PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5(4fluorophenyl)2(2methylphenyl)3phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(4FLUOROPHENYL)2(2METHYLPHENYL)3PHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
5(4FLUOROPHENYL)2(2METHYLPHENYL)3PHENYLHEXAHYDRO2HPYRROLO(34D)(12)OXAZOLE46DIONE
5(4FLUOROPHENYL)3PHENYL2(OTOLYL)DIHYDRO2HPYRROLO(34D)ISOXAZOLE46(5H6AH)DIONE
CC1=CC=CC=C1N2C(C3C(O2)C(=O)N(C3=O)C4=CC=C(C=C4)F)C5=CC=CC=C5
InChI=1SC24H19FN2O3c1157561019(15)2721(168324916)2022(3027)24(29)26(23(20)28)18131117(25)121418h2142022H1H3
MFCD01909436
ZINC000101084850
ZINC000244741878

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Available files

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