Vitas-M small molecule compound

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

Catalog ID
STK581691
SMILES O=C([C@@H]1N2c3ccccc3C=CC2[C@@]2([C@H]1c1ccco1)C(=O)c1c(C2=O)cccc1)c1ccccc1

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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 C31H21NO4 MW 471.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H21NO4/c33-28(20-10-2-1-3-11-20)27-26(24-15-8-18-36-24)31(29(34)21-12-5-6-13-22(21)30(31)35)25-17-16-19-9-4-7-14-23(19)32(25)27/h1-18,25-27H/t25?,26-,27+/m0/s1
InChIKey
KAEZJONTHIKCKQ-GDRMZMBQSA-N
Synonyms
1216944-77-2
(1R2R)1benzoyl2(furan2yl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1benzoyl2(furan2yl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
(1R2R)2(furan2yl)1(phenylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1216944772
C1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6C3=O)C7=CC=CO7
InChI=1SC31H21NO4c3328(20102131120)2726(24158183624)31(29(34)2112561322(21)30(31)35)251716199471423(19)32(25)27h1182527Ht25?2627+m0s1
O=C((C@@H)1N2c3ccccc3C=CC2(C@@)2((C@H)1c1ccco1)C(=O)c1c(C2=O)cccc1)c1ccccc1
O=C((C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1ccco1)C(=O)c1c(C2=O)cccc1)c1ccccc1
ZINC000009237098
ZINC000009237100

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Available files

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