Vitas-M small molecule compound

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

Catalog ID
STL539993
SMILES CC(=O)[C@@H]1N2c3ccccc3C=CC2[C@@]2([C@H]1c1cccnc1)C(=O)c1c(C2=O)cccc1

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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 C27H20N2O3 MW 420.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20N2O3/c1-16(30)24-23(18-8-6-14-28-15-18)27(25(31)19-9-3-4-10-20(19)26(27)32)22-13-12-17-7-2-5-11-21(17)29(22)24/h2-15,22-24H,1H3/t22?,23-,24-/m0/s1
InChIKey
HXOUATPSUHLRGG-VYCPFJESSA-N
Synonyms
1216946-04-1
(1~(R)2~(R))1acetyl2pyridin3ylspiro(23~(a)dihydro1~(H)pyrrolo(12a)quinoline32indene)13dione
(1R2R)1acetyl2(pyridin3yl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1acetyl2(pyridin3yl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1216946041
16399235
CC(=O)(C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1cccnc1)C(=O)c1c(C2=O)cccc1
InChI=1SC27H20N2O3c116(30)2423(188614281518)27(25(31)199341020(19)26(27)32)221312177251121(17)29(22)24h2152224H1H3t22?2324m0s1
MFCD04142472
ZINC000008964918
ZINC000008964919

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Available files

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