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(2'S,3S,3'S,10b'R)-3'-[(3-nitrophenyl)carbonyl]-2'-(thiophen-2-ylcarbonyl)-2',3'-dihydro-10b'H-spiro[indole-3,1'-pyrrolo[2,1-a]isoquinolin]-2(1H)-one

Catalog ID
STK596693
SMILES O=C([C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1cccs1)C(=O)Nc1c2cccc1)cccc3)c1cccc(c1)[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/c35-27(19-8-5-9-20(17-19)34(38)39)26-25(28(36)24-13-6-16-40-24)31(22-11-3-4-12-23(22)32-30(31)37)29-21-10-2-1-7-18(21)14-15-33(26)29/h1-17,25-26,29H,(H,32,37)/t25-,26-,29+,31+/m0/s1
InChIKey
OSHSCLJTDFLDGI-FJUJMQFGSA-N
Synonyms
1177686-11-1
(1S2S3S10bR)3(3nitrobenzoyl)2(thiophene2carbonyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3((3nitrophenyl)carbonyl)2(thiophen2ylcarbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(3nitrobenzoyl)2(thiophene2carbonyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1177686111
C1=CC=C2C3C4(C(C(N3C=CC2=C1)C(=O)C5=CC(=CC=C5)(N+)(=O)(O))C(=O)C6=CC=CS6)C7=CC=CC=C7NC4=O
InChI=1SC31H21N3O5Sc3527(1985920(1719)34(38)39)2625(28(36)24136164024)31(2211341223(22)3230(31)37)29211021718(21)141533(26)29h117252629H(H3237)t252629+31+m0s1
MFCD18246056
O=C((C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1cccs1)C(=O)Nc1c2cccc1)cccc3)c1cccc(c1)(N+)(=O)(O)
ZINC000101310522
ZINC101310522

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Available files

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