Vitas-M small molecule compound

(3aR,4S,8aS,8bS)-2-(4-chlorophenyl)-4-(phenylcarbonyl)hexahydropyrrolo[3,4-a]pyrrolizine-1,3(2H,4H)-dione

Catalog ID
STK550882
SMILES Clc1ccc(cc1)N1C(=O)[C@@H]2[C@H](C1=O)[C@H]1N([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 C22H19ClN2O3 MW 394.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN2O3/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-/m0/s1
InChIKey
LNFNIZFZHGGWDR-MANSERQUSA-N
Synonyms
1212451-32-5
(3aR4S8aS8bS)2(4chlorophenyl)4(phenylcarbonyl)hexahydropyrrolo(34a)pyrrolizine13(2H4H)dione
(3aR4S8aS8bS)4benzoyl2(4chlorophenyl)46788a8bhexahydro3aHpyrrolo(34a)pyrrolizine13dione
(3aR4S8aS8bS)4benzoyl2(4chlorophenyl)hexahydropyrrolo(34a)pyrrolizine13(2H8bH)dione
1212451325
C1CC2C3C(C(N2C1)C(=O)C4=CC=CC=C4)C(=O)N(C3=O)C5=CC=C(C=C5)Cl
Clc1ccc(cc1)N1C(=O)(C@@H)2(C@H)(C1=O)(C@H)1N((C@@H)2C(=O)c2ccccc2)CCC1
InChI=1SC22H19ClN2O3c231481015(11914)2521(27)1716741224(16)19(18(17)22(25)28)20(26)135213613h13568111619H4712H2t1617+18+19m0s1
MFCD18242550
ZINC000057063773
ZINC57063773

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Available files

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