Vitas-M small molecule compound

1-ethyl-2'-(naphthalen-2-yl)-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
STL241263
SMILES CCN1c2ccccc2C2(C1=O)N1CCCC1C1C2C(=O)N(C1=O)c1ccc2c(c1)cccc2

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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 C28H25N3O3 MW 451.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3O3/c1-2-29-21-11-6-5-10-20(21)28(27(29)34)24-23(22-12-7-15-30(22)28)25(32)31(26(24)33)19-14-13-17-8-3-4-9-18(17)16-19/h3-6,8-11,13-14,16,22-24H,2,7,12,15H2,1H3
InChIKey
AYRAODBRFZDFIE-UHFFFAOYSA-N
Synonyms

(3S3aR8aS8bS)1ethyl2(naphthalen2yl)6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
1ethyl2(naphthalen2yl)3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
1ethyl2naphthalen2ylspiro(3a6788a8bhexahydropyrrolo(34a)pyrrolizine43indole)123trione
CCN1C2=CC=CC=C2C3(C1=O)C4C(C5N3CCC5)C(=O)N(C4=O)C6=CC7=CC=CC=C7C=C6
CCN1c2ccccc2(C@@)2(C1=O)N1CCC(C@H)1(C@@H)1(C@H)2C(=O)N(C1=O)c1ccc2c(c1)cccc2
InChI=1SC28H25N3O3c12292111651020(21)28(27(29)34)2423(221271530(22)28)25(32)31(26(24)33)19141317834918(17)1619h368111314162224H271215H21H3
MFCD07210512
ZINC000103507578
ZINC000249680928

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Available files

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