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(1'S,2'S,3R,3a'R)-1'-[(4-nitrophenyl)carbonyl]-2'-(thiophen-2-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STL054651
SMILES O=C([C@H]1N2c3ccccc3C=C[C@@H]2[C@]2([C@@H]1C(=O)c1cccs1)C(=O)Nc1c2cccc1)c1ccc(cc1)[N+](=O)[O-]

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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 C31H21N3O5S MW 547.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H21N3O5S/c35-28(19-11-14-20(15-12-19)34(38)39)27-26(29(36)24-10-5-17-40-24)31(21-7-2-3-8-22(21)32-30(31)37)25-16-13-18-6-1-4-9-23(18)33(25)27/h1-17,25-27H,(H,32,37)/t25-,26+,27+,31-/m1/s1
InChIKey
ITCOWSBAYTXBHQ-ANOKCIKSSA-N
Synonyms
1177587-94-8
(1S2S3R3aR)1((4nitrophenyl)carbonyl)2(thiophen2ylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
(1S2S3R3aR)1(4nitrobenzoyl)2(thiophene2carbonyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
(1S2S3R3aR)1(4nitrobenzoyl)2(thiophene2carbonyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
1177587948
C1=CC=C2C(=C1)C=CC3N2C(C(C34C5=CC=CC=C5NC4=O)C(=O)C6=CC=CS6)C(=O)C7=CC=C(C=C7)(N+)(=O)(O)
InChI=1SC31H21N3O5Sc3528(19111420(151219)34(38)39)2726(29(36)24105174024)31(21723822(21)3230(31)37)25161318614923(18)33(25)27h1172527H(H3237)t2526+27+31m1s1
MFCD18249618
O=C((C@H)1N2c3ccccc3C=C(C@@H)2(C@)2((C@@H)1C(=O)c1cccs1)C(=O)Nc1c2cccc1)c1ccc(cc1)(N+)(=O)(O)
ZINC000001301921
ZINC1301921

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Available files

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