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(1'R,2'R)-2'-(3-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
STL008571
SMILES COc1cccc(c1)[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)21-24-15-17-26(18-16-24)35(40)34-33(27-10-8-11-28(22-27)43-3)38(36(41)29-12-5-6-13-30(29)37(38)42)32-20-19-25-9-4-7-14-31(25)39(32)34/h4-20,22-23,32-34H,21H2,1-3H3/t32?,33-,34+/m0/s1
InChIKey
VLOVLBXJHQXPEU-PRIWKQAOSA-N
Synonyms
1241962-63-9
(1R2R)1(4isobutylbenzoyl)2(3methoxyphenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)2(3methoxyphenyl)1((4(2methylpropyl)phenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)2(3methoxyphenyl)1(4(2methylpropyl)benzoyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1241962639
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(=CC=C7)OC
COc1cccc(c1)(C@H)1(C@H)(C(=O)c2ccc(cc2)CC(C)C)N2C((C@@)31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
COc1cccc(c1)(C@H)1(C@H)(C(=O)c2ccc(cc2)CC(C)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC38H33NO4c123(2)2124151726(181624)35(40)3433(271081128(2227)433)38(36(41)2912561330(29)37(38)42)322019259471431(25)39(32)34h42022233234H21H213H3t32?3334+m0s1
MFCD18185436
ZINC000101672345
ZINC000101672350

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Available files

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