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(2'S,3S,3'S,10b'R)-3'-(1,3-benzodioxol-5-ylcarbonyl)-2'-[(3-nitrophenyl)carbonyl]-2',3'-dihydro-10b'H-spiro[indole-3,1'-pyrrolo[2,1-a]isoquinolin]-2(1H)-one

Catalog ID
STK580911
SMILES O=C([C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1cccc(c1)[N+](=O)[O-])C(=O)Nc1c2cccc1)cccc3)c1ccc2c(c1)OCO2

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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 C34H23N3O7 MW 585.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H23N3O7/c38-30(20-7-5-8-22(16-20)37(41)42)28-29(31(39)21-12-13-26-27(17-21)44-18-43-26)36-15-14-19-6-1-2-9-23(19)32(36)34(28)24-10-3-4-11-25(24)35-33(34)40/h1-17,28-29,32H,18H2,(H,35,40)/t28-,29-,32+,34+/m0/s1
InChIKey
SBACVMWRUYNGQB-GGKJBDKJSA-N
Synonyms
1212219-25-4
(1S2S3S10bR)3(benzo(d)(13)dioxole5carbonyl)2(3nitrobenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
(2S3S3S10bR)3(13benzodioxol5ylcarbonyl)2((3nitrophenyl)carbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
(2S3S3S10bR)3(13benzodioxole5carbonyl)2(3nitrobenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
1212219254
C1OC2=C(O1)C=C(C=C2)C(=O)C3C(C4(C5N3C=CC6=CC=CC=C56)C7=CC=CC=C7NC4=O)C(=O)C8=CC(=CC=C8)(N+)(=O)(O)
InChI=1SC34H23N3O7c3830(2075822(1620)37(41)42)2829(31(39)2112132627(1721)44184326)36151419612923(19)32(36)34(28)2410341125(24)3533(34)40h117282932H18H2(H3540)t282932+34+m0s1
MFCD18158194
O=C((C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1cccc(c1)(N+)(=O)(O))C(=O)Nc1c2cccc1)cccc3)c1ccc2c(c1)OCO2
ZINC000101672618
ZINC101672618

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Available files

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