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(1'S,2'S,3R,3a'R)-5',7'-dimethyl-1'-[(4-methylphenyl)carbonyl]-2'-[(3-nitrophenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STL041997
SMILES Cc1ccc(cc1)C(=O)[C@H]1N2c3ccc(cc3C(=C[C@@H]2[C@]2([C@@H]1C(=O)c1cccc(c1)[N+](=O)[O-])C(=O)Nc1c2cccc1)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 C36H29N3O5 MW 583.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H29N3O5/c1-20-11-14-23(15-12-20)34(41)32-31(33(40)24-7-6-8-25(19-24)39(43)44)36(27-9-4-5-10-28(27)37-35(36)42)30-18-22(3)26-17-21(2)13-16-29(26)38(30)32/h4-19,30-32H,1-3H3,(H,37,42)/t30-,31+,32+,36-/m1/s1
InChIKey
XLAZJFUBGHRGIC-RCFASBGUSA-N
Synonyms

(1S2S3R3aR)57dimethyl1((4methylphenyl)carbonyl)2((3nitrophenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
(1S2S3R3aR)57dimethyl1(4methylbenzoyl)2(3nitrobenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
(1S2S3R3aR)57dimethyl1(4methylbenzoyl)2(3nitrobenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=C(C=C(C=C5)C)C(=C4)C)C6=CC=CC=C6NC3=O)C(=O)C7=CC(=CC=C7)(N+)(=O)(O)
Cc1ccc(cc1)C(=O)(C@H)1N2c3ccc(cc3C(=C(C@@H)2(C@)2((C@@H)1C(=O)c1cccc(c1)(N+)(=O)(O))C(=O)Nc1c2cccc1)C)C
InChI=1SC36H29N3O5c120111423(151220)34(41)3231(33(40)2476825(1924)39(43)44)36(279451028(27)3735(36)42)301822(3)261721(2)131629(26)38(30)32h4193032H13H3(H3742)t3031+32+36m1s1
MFCD18192480
ZINC000102870539
ZINC102870539

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Available files

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