Vitas-M small molecule compound
2'-[(2,5-dimethoxyphenyl)carbonyl]-1'-(2,2-dimethylpropanoyl)-5'-methyl-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL050998
SMILES COc1ccc(c(c1)C(=O)C1C(N2C(C31C(=O)Nc1c3cccc1)C=C(c1c2cccc1)C)C(=O)C(C)(C)C)OC
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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 C34H34N2O5 MW 550.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H34N2O5/c1-19-17-27-34(23-12-8-9-13-24(23)35-32(34)39)28(30(37)22-18-20(40-5)15-16-26(22)41-6)29(31(38)33(2,3)4)36(27)25-14-10-7-11-21(19)25/h7-18,27-29H,1-6H3,(H,35,39)InChIKey
KOCHPUKKFCJRIZ-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)2(25dimethoxybenzoyl)5methyl1pivaloyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
2((25dimethoxyphenyl)carbonyl)1(22dimethylpropanoyl)5methyl12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
2(25dimethoxybenzoyl)1(22dimethylpropanoyl)5methylspiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC1=CC2C3(C(C(N2C4=CC=CC=C14)C(=O)C(C)(C)C)C(=O)C5=C(C=CC(=C5)OC)OC)C6=CC=CC=C6NC3=O
COc1ccc(c(c1)C(=O)(C@@H)1(C@H)(N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=C(c1c2cccc1)C)C(=O)C(C)(C)C)OC
InChI=1SC34H34N2O5c119172734(2312891324(23)3532(34)39)28(30(37)221820(405)151626(22)416)29(31(38)33(23)4)36(27)25141071121(19)25h7182729H16H3(H3539)
MFCD05735628
ZINC000102888440
ZINC000102888449
Check stock
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Check stock on Vitas-MAvailable files
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