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diphenylmethyl (1'R,2'S,3R)-1'-(furan-2-ylcarbonyl)-2-oxo-1,1',2,2'-tetrahydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinoline]-2'-carboxylate

Catalog ID
STK543840
SMILES O=C([C@@H]1N2c3ccccc3C=CC2[C@]2([C@@H]1C(=O)OC(c1ccccc1)c1ccccc1)C(=O)Nc1c2cccc1)c1ccco1

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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 C38H28N2O5 MW 592.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H28N2O5/c41-34(30-20-11-23-44-30)33-32(36(42)45-35(25-13-3-1-4-14-25)26-15-5-2-6-16-26)38(27-17-8-9-18-28(27)39-37(38)43)31-22-21-24-12-7-10-19-29(24)40(31)33/h1-23,31-33,35H,(H,39,43)/t31?,32-,33+,38+/m0/s1
InChIKey
VLDCKGQMZDYGQN-UPQFXWQMSA-N
Synonyms

(1R2S3R)benzhydryl1(furan2carbonyl)2oxo23adihydro1Hspiro(indoline33pyrrolo(12a)quinoline)2carboxylate
benzhydryl(1R2S3R)1(furan2carbonyl)2oxospiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2carboxylate
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3C(N4C(C35C6=CC=CC=C6NC5=O)C=CC7=CC=CC=C74)C(=O)C8=CC=CO8
diphenylmethyl(1R2S3R)1(furan2ylcarbonyl)2oxo1122tetrahydro3aHspiro(indole33pyrrolo(12a)quinoline)2carboxylate
InChI=1SC38H28N2O5c4134(302011234430)3332(36(42)4535(25133141425)26155261626)38(2717891828(27)3937(38)43)31222124127101929(24)40(31)33h123313335H(H3943)t31?3233+38+m0s1
MFCD18242106
O=C((C@@H)1N2c3ccccc3C=CC2(C@)2((C@@H)1C(=O)OC(c1ccccc1)c1ccccc1)C(=O)Nc1c2cccc1)c1ccco1
ZINC000102436543
ZINC000102436547

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Available files

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