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(1'R,2'R)-2'-(3-methoxyphenyl)-7'-methyl-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STK573117
SMILES COc1cccc(c1)[C@H]1[C@H](C(=O)c2ccccc2)N2C([C@@]31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)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 C35H27NO4 MW 525.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H27NO4/c1-21-15-17-28-23(19-21)16-18-29-35(33(38)26-13-6-7-14-27(26)34(35)39)30(24-11-8-12-25(20-24)40-2)31(36(28)29)32(37)22-9-4-3-5-10-22/h3-20,29-31H,1-2H3/t29?,30-,31+/m0/s1
InChIKey
UDHCACRAOSNMET-CJZYSFCQSA-N
Synonyms
1216946-40-5
(1R2R)1benzoyl2(3methoxyphenyl)7methyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1benzoyl2(3methoxyphenyl)7methylspiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
(1R2R)2(3methoxyphenyl)7methyl1(phenylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1216946405
CC1=CC2=C(C=C1)N3C(C=C2)C4(C(C3C(=O)C5=CC=CC=C5)C6=CC(=CC=C6)OC)C(=O)C7=CC=CC=C7C4=O
COc1cccc(c1)(C@H)1(C@H)(C(=O)c2ccccc2)N2C((C@@)31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)C
COc1cccc(c1)(C@H)1(C@H)(C(=O)c2ccccc2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)C
InChI=1SC35H27NO4c12115172823(1921)16182935(33(38)2613671427(26)34(35)39)30(241181225(2024)402)31(36(28)29)32(37)2294351022h3202931H12H3t29?3031+m0s1
ZINC000016011576
ZINC000101278436

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Available files

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