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(1'R,2'R)-2'-(4-bromophenyl)-1'-[(3-methoxyphenyl)carbonyl]-7'-methyl-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STL008477
SMILES COc1cccc(c1)C(=O)[C@@H]1N2c3ccc(cc3C=CC2[C@@]2([C@H]1c1ccc(cc1)Br)C(=O)c1c(C2=O)cccc1)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 C35H26BrNO4 MW 604.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H26BrNO4/c1-20-10-16-28-22(18-20)13-17-29-35(33(39)26-8-3-4-9-27(26)34(35)40)30(21-11-14-24(36)15-12-21)31(37(28)29)32(38)23-6-5-7-25(19-23)41-2/h3-19,29-31H,1-2H3/t29?,30-,31+/m0/s1
InChIKey
BJSIYJZECYVGDI-CJZYSFCQSA-N
Synonyms
1241962-45-7
(1R2R)2(4bromophenyl)1((3methoxyphenyl)carbonyl)7methyl12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)2(4bromophenyl)1(3methoxybenzoyl)7methyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)2(4bromophenyl)1(3methoxybenzoyl)7methylspiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1241962457
CC1=CC2=C(C=C1)N3C(C=C2)C4(C(C3C(=O)C5=CC(=CC=C5)OC)C6=CC=C(C=C6)Br)C(=O)C7=CC=CC=C7C4=O
COc1cccc(c1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2(C@@)2((C@H)1c1ccc(cc1)Br)C(=O)c1c(C2=O)cccc1)C
COc1cccc(c1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2C2((C@H)1c1ccc(cc1)Br)C(=O)c1c(C2=O)cccc1)C
InChI=1SC35H26BrNO4c12010162822(1820)13172935(33(39)26834927(26)34(35)40)30(21111424(36)151221)31(37(28)29)32(38)2365725(1923)412h3192931H12H3t29?3031+m0s1
MFCD18185426
ZINC000101673470
ZINC000101673477

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Available files

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