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(1'S,2'S,3R,3a'R)-5'-methyl-2'-{[4-(2-methylpropyl)phenyl]carbonyl}-1'-[(4-nitrophenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STL048559
SMILES CC(Cc1ccc(cc1)C(=O)[C@@H]1[C@@H](C(=O)c2ccc(cc2)[N+](=O)[O-])N2[C@@H]([C@]31C(=O)Nc1c3cccc1)C=C(c1c2cccc1)C)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 C38H33N3O5 MW 611.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H33N3O5/c1-22(2)20-24-12-14-25(15-13-24)35(42)33-34(36(43)26-16-18-27(19-17-26)41(45)46)40-31-11-7-4-8-28(31)23(3)21-32(40)38(33)29-9-5-6-10-30(29)39-37(38)44/h4-19,21-22,32-34H,20H2,1-3H3,(H,39,44)/t32-,33+,34+,38-/m1/s1
InChIKey
SHEJUFCNSNOQPC-QVJCSHTLSA-N
Synonyms
1246070-74-5
(1S2S3R3aR)2(4isobutylbenzoyl)5methyl1(4nitrobenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
(1S2S3R3aR)5methyl2((4(2methylpropyl)phenyl)carbonyl)1((4nitrophenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
(1S2S3R3aR)5methyl2(4(2methylpropyl)benzoyl)1(4nitrobenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
1246070745
CC(Cc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccc(cc2)(N+)(=O)(O))N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=C(c1c2cccc1)C)C
CC1=CC2C3(C(C(N2C4=CC=CC=C14)C(=O)C5=CC=C(C=C5)(N+)(=O)(O))C(=O)C6=CC=C(C=C6)CC(C)C)C7=CC=CC=C7NC3=O
InChI=1SC38H33N3O5c122(2)2024121425(151324)35(42)3334(36(43)26161827(191726)41(45)46)40311174828(31)23(3)2132(40)38(33)299561030(29)3937(38)44h41921223234H20H213H3(H3944)t3233+34+38m1s1
MFCD18192594
ZINC000101670088
ZINC101670088

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Available files

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