Vitas-M small molecule compound

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

Catalog ID
STK551824
SMILES O=C1N(c2ccc(cc2)[N+](=O)[O-])C(=O)[C@H]2[C@@H]1[C@H](N1[C@H]2CCC1)C(=O)c1ccccc1

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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 C22H19N3O5 MW 405.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O5/c26-20(13-5-2-1-3-6-13)19-18-17(16-7-4-12-23(16)19)21(27)24(22(18)28)14-8-10-15(11-9-14)25(29)30/h1-3,5-6,8-11,16-19H,4,7,12H2/t16-,17+,18+,19-/m0/s1
InChIKey
WZBGXKYTPCROJF-MANSERQUSA-N
Synonyms
1004856-57-8
(3aR4S8aS8bS)2(4nitrophenyl)4(phenylcarbonyl)hexahydropyrrolo(34a)pyrrolizine13(2H4H)dione
(3aR4S8aS8bS)4benzoyl2(4nitrophenyl)46788a8bhexahydro3aHpyrrolo(34a)pyrrolizine13dione
(3aR4S8aS8bS)4benzoyl2(4nitrophenyl)hexahydropyrrolo(34a)pyrrolizine13(2H8bH)dione
1004856578
C1CC2C3C(C(N2C1)C(=O)C4=CC=CC=C4)C(=O)N(C3=O)C5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC22H19N3O5c2620(135213613)191817(16741223(16)19)21(27)24(22(18)28)1481015(11914)25(29)30h13568111619H4712H2t1617+18+19m0s1
MFCD18242606
O=C1N(c2ccc(cc2)(N+)(=O)(O))C(=O)(C@H)2(C@@H)1(C@H)(N1(C@H)2CCC1)C(=O)c1ccccc1
ZINC000057063787
ZINC57063787

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Available files

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