Vitas-M small molecule compound
(3aR,6aS)-5-(4-fluorophenyl)-3-(3-nitrophenyl)-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione
Catalog ID
STK556409
SMILES Fc1ccc(cc1)N1C(=O)[C@@H]2[C@H](C1=O)C(=NO2)c1cccc(c1)[N+](=O)[O-]
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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 C17H10FN3O5 MW 355.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10FN3O5/c18-10-4-6-11(7-5-10)20-16(22)13-14(19-26-15(13)17(20)23)9-2-1-3-12(8-9)21(24)25/h1-8,13,15H/t13-,15+/m1/s1InChIKey
HGPWSYYQHHICAG-HIFRSBDPSA-NSynonyms
1212181-68-4(3AR6AS)5(4FLUOROPHENYL)3(3NITROPHENYL)3A6ADIHYDROPYRROLO(34D)(12)OXAZOLE46DIONE
(3aR6aS)5(4fluorophenyl)3(3nitrophenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
(3aR6aS)5(4fluorophenyl)3(3nitrophenyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
1212181684
C1=CC(=CC(=C1)(N+)(=O)(O))C2=NOC3C2C(=O)N(C3=O)C4=CC=C(C=C4)F
Fc1ccc(cc1)N1C(=O)(C@@H)2(C@H)(C1=O)C(=NO2)c1cccc(c1)(N+)(=O)(O)
InChI=1SC17H10FN3O5c18104611(7510)2016(22)1314(192615(13)17(20)23)921312(89)21(24)25h181315Ht1315+m1s1
MFCD18242940
ZINC000101051583
ZINC101051583
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