Vitas-M small molecule compound

2'-(2-bromophenyl)-5-fluoro-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
STL349513
SMILES Fc1ccc2c(c1)C1(C(=O)N2)N2CCCC2C2C1C(=O)N(C2=O)c1ccccc1Br

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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 C22H17BrFN3O3 MW 470.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17BrFN3O3/c23-13-4-1-2-5-15(13)27-19(28)17-16-6-3-9-26(16)22(18(17)20(27)29)12-10-11(24)7-8-14(12)25-21(22)30/h1-2,4-5,7-8,10,16-18H,3,6,9H2,(H,25,30)
InChIKey
JQKGTBJADLDGQF-UHFFFAOYSA-N
Synonyms

(3S3aR8aS8bS)2(2bromophenyl)5fluoro6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
2(2bromophenyl)5fluoro3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
2(2bromophenyl)5fluorospiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
C1CC2C3C(C(=O)N(C3=O)C4=CC=CC=C4Br)C5(N2C1)C6=C(C=CC(=C6)F)NC5=O
Fc1ccc2c(c1)(C@@)1(C(=O)N2)N2CCC(C@H)2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccccc1Br
InChI=1SC22H17BrFN3O3c2313412515(13)2719(28)171663926(16)22(18(17)20(27)29)121011(24)7814(12)2521(22)30h124578101618H369H2(H2530)
MFCD28032642
ZINC000009266748
ZINC000226932242

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Available files

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