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(1'R,2'R)-2'-(4-methoxyphenyl)-1'-{[4-(2-methylpropyl)phenyl]carbonyl}-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STL008410
SMILES COc1ccc(cc1)[C@H]1[C@H](C(=O)c2ccc(cc2)CC(C)C)N2C([C@@]31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1

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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 C38H33NO4 MW 567.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H33NO4/c1-23(2)22-24-12-14-27(15-13-24)35(40)34-33(26-16-19-28(43-3)20-17-26)38(36(41)29-9-5-6-10-30(29)37(38)42)32-21-18-25-8-4-7-11-31(25)39(32)34/h4-21,23,32-34H,22H2,1-3H3/t32?,33-,34+/m0/s1
InChIKey
LBYBIVPQQYEWOB-PRIWKQAOSA-N
Synonyms
1241962-59-3
(1R2R)1(4isobutylbenzoyl)2(4methoxyphenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)2(4methoxyphenyl)1((4(2methylpropyl)phenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)2(4methoxyphenyl)1(4(2methylpropyl)benzoyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1241962593
CC(C)CC1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6C3=O)C7=CC=C(C=C7)OC
COc1ccc(cc1)(C@H)1(C@H)(C(=O)c2ccc(cc2)CC(C)C)N2C((C@@)31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
COc1ccc(cc1)(C@H)1(C@H)(C(=O)c2ccc(cc2)CC(C)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC38H33NO4c123(2)2224121427(151324)35(40)3433(26161928(433)201726)38(36(41)299561030(29)37(38)42)322118258471131(25)39(32)34h421233234H22H213H3t32?3334+m0s1
MFCD18185421
ZINC000001898925
ZINC000101673456

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Available files

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