Vitas-M small molecule compound

2'-(4-acetylphenyl)-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
STL241022
SMILES Fc1ccc2c(c1)C1(C(=O)N2)N2CCCC2C2C1C(=O)N(C2=O)c1ccc(cc1)C(=O)C

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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 C24H20FN3O4 MW 433.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20FN3O4/c1-12(29)13-4-7-15(8-5-13)28-21(30)19-18-3-2-10-27(18)24(20(19)22(28)31)16-11-14(25)6-9-17(16)26-23(24)32/h4-9,11,18-20H,2-3,10H2,1H3,(H,26,32)
InChIKey
NJGDHZSYSJZOQZ-UHFFFAOYSA-N
Synonyms

(3S3aR8aS8bS)2(4acetylphenyl)5fluoro6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
2(4acetylphenyl)5fluoro3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
2(4acetylphenyl)5fluorospiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
CC(=O)C1=CC=C(C=C1)N2C(=O)C3C4CCCN4C5(C3C2=O)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)c1ccc(cc1)C(=O)C
InChI=1SC24H20FN3O4c112(29)134715(8513)2821(30)1918321027(18)24(20(19)22(28)31)161114(25)6917(16)2623(24)32h49111820H2310H21H3(H2632)
MFCD24859060
ZINC000009308001
ZINC000248379608

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Available files

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