Vitas-M small molecule compound

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

Catalog ID
STL233902
SMILES Fc1ccc(cc1)C1=NOC2C1C(=O)N(C2=O)c1ccc(cc1)C(=O)C

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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 C19H13FN2O4 MW 352.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13FN2O4/c1-10(23)11-4-8-14(9-5-11)22-18(24)15-16(21-26-17(15)19(22)25)12-2-6-13(20)7-3-12/h2-9,15,17H,1H3
InChIKey
UDEGEESKVKSFDT-UHFFFAOYSA-N
Synonyms

(3aR6aS)5(4acetylphenyl)3(4fluorophenyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
5(4ACETYLPHENYL)3(4FLUOROPHENYL)3A6ADIHYDROPYRROLO(34D)(12)OXAZOLE46DIONE
5(4acetylphenyl)3(4fluorophenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
5(4ACETYLPHENYL)3(4FLUOROPHENYL)3AHPYRROLO(34D)ISOXAZOLE46(5H6AH)DIONE
CC(=O)C1=CC=C(C=C1)N2C(=O)C3C(C2=O)ON=C3C4=CC=C(C=C4)F
Fc1ccc(cc1)C1=NO(C@H)2(C@@H)1C(=O)N(C2=O)c1ccc(cc1)C(=O)C
InChI=1SC19H13FN2O4c110(23)114814(9511)2218(24)1516(212617(15)19(22)25)122613(20)7312h291517H1H3
MFCD24858406
ZINC000101121337
ZINC000101344466

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Available files

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