Vitas-M small molecule compound
(3aR,4S,8bS)-2-(4-fluorophenyl)-4-(phenylcarbonyl)hexahydropyrrolo[3,4-a]pyrrolizine-1,3(2H,4H)-dione
Catalog ID
STK554013
SMILES Fc1ccc(cc1)N1C(=O)[C@@H]2[C@H](C1=O)C1N([C@@H]2C(=O)c2ccccc2)CCC1
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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 C22H19FN2O3 MW 378.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19FN2O3/c23-14-8-10-15(11-9-14)25-21(27)17-16-7-4-12-24(16)19(18(17)22(25)28)20(26)13-5-2-1-3-6-13/h1-3,5-6,8-11,16-19H,4,7,12H2/t16?,17-,18-,19+/m1/s1InChIKey
GMTQUPLCNPNNBD-MSRNWOCLSA-NSynonyms
958988-94-8(3aR4S8bS)2(4fluorophenyl)4(phenylcarbonyl)hexahydropyrrolo(34a)pyrrolizine13(2H4H)dione
(3aR4S8bS)4benzoyl2(4fluorophenyl)46788a8bhexahydro3aHpyrrolo(34a)pyrrolizine13dione
(3aR4S8bS)4benzoyl2(4fluorophenyl)hexahydropyrrolo(34a)pyrrolizine13(2H8bH)dione
958988948
C1CC2C3C(C(N2C1)C(=O)C4=CC=CC=C4)C(=O)N(C3=O)C5=CC=C(C=C5)F
Fc1ccc(cc1)N1C(=O)(C@@H)2(C@H)(C1=O)C1N((C@@H)2C(=O)c2ccccc2)CCC1
InChI=1SC22H19FN2O3c231481015(11914)2521(27)1716741224(16)19(18(17)22(25)28)20(26)135213613h13568111619H4712H2t16?171819+m1s1
MFCD18242765
ZINC000005092460
ZINC000020263587
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