Vitas-M small molecule compound
(3aR,6aS)-3-(4-chlorophenyl)-5-[3-(trifluoromethyl)phenyl]-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione
Catalog ID
STK578027
SMILES Clc1ccc(cc1)C1=NO[C@H]2[C@@H]1C(=O)N(C2=O)c1cccc(c1)C(F)(F)F
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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 C18H10ClF3N2O3 MW 394.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10ClF3N2O3/c19-11-6-4-9(5-7-11)14-13-15(27-23-14)17(26)24(16(13)25)12-3-1-2-10(8-12)18(20,21)22/h1-8,13,15H/t13-,15+/m1/s1InChIKey
KIMDOWGJZCSWRO-HIFRSBDPSA-NSynonyms
1212300-16-7(3AR6AS)3(4CHLOROPHENYL)5(3(TRIFLUOROMETHYL)PHENYL)3A6ADIHYDROPYRROLO(34D)(12)OXAZOLE46DIONE
(3aR6aS)3(4chlorophenyl)5(3(trifluoromethyl)phenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
(3aR6aS)3(4chlorophenyl)5(3(trifluoromethyl)phenyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
1212300167
C1=CC(=CC(=C1)N2C(=O)C3C(C2=O)ON=C3C4=CC=C(C=C4)Cl)C(F)(F)F
Clc1ccc(cc1)C1=NO(C@H)2(C@@H)1C(=O)N(C2=O)c1cccc(c1)C(F)(F)F
InChI=1SC18H10ClF3N2O3c1911649(5711)141315(272314)17(26)24(16(13)25)1231210(812)18(2021)22h181315Ht1315+m1s1
MFCD18245594
ZINC000101269360
ZINC101269360
Check stock
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