Vitas-M small molecule compound
(3a'R,8b'S)-2'-butyl-7-ethyl-3a',6',7',8',8a',8b'-hexahydro-1'H-spiro[indole-3,4'-pyrrolo[3,4-a]pyrrolizine]-1',2,3'(1H,2'H)-trione
Catalog ID
STK588016
SMILES CCCCN1C(=O)[C@H]2[C@@H](C1=O)C1(N3C2CCC3)C(=O)Nc2c1cccc2CC
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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 C22H27N3O3 MW 381.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O3/c1-3-5-11-24-19(26)16-15-10-7-12-25(15)22(17(16)20(24)27)14-9-6-8-13(4-2)18(14)23-21(22)28/h6,8-9,15-17H,3-5,7,10-12H2,1-2H3,(H,23,28)/t15?,16-,17+,22?/m1/s1InChIKey
HCAAAGBRULONEV-IZCOPSDLSA-NSynonyms
1212451-45-0(3aR8bS)2butyl7ethyl3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
(3aR8bS)2butyl7ethyl6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
(3aR8bS)2butyl7ethylspiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
1212451450
CCCCN1C(=O)(C@H)2(C@@H)(C1=O)C1(N3C2CCC3)C(=O)Nc2c1cccc2CC
CCCCN1C(=O)C2C3CCCN3C4(C2C1=O)C5=C(C(=CC=C5)CC)NC4=O
InChI=1SC22H27N3O3c135112419(26)16151071225(15)22(17(16)20(24)27)1496813(42)18(14)2321(22)28h6891517H3571012H212H3(H2328)t15?1617+22?m1s1
MFCD06794379
ZINC000005351510
ZINC000227065562
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