Vitas-M small molecule compound
1'-[(4-methoxyphenyl)carbonyl]-5'-methyl-2'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL234086
SMILES COc1ccc(cc1)C(=O)C1N2c3ccccc3C(=CC2C2(C1C(=O)c1ccccc1)C(=O)Nc1c2cccc1)C
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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 C35H28N2O4 MW 540.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H28N2O4/c1-21-20-29-35(26-13-7-8-14-27(26)36-34(35)40)30(32(38)22-10-4-3-5-11-22)31(37(29)28-15-9-6-12-25(21)28)33(39)23-16-18-24(41-2)19-17-23/h3-20,29-31H,1-2H3,(H,36,40)InChIKey
CYZCJQRBAXQVNH-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)2benzoyl1(4methoxybenzoyl)5methyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1((4methoxyphenyl)carbonyl)5methyl2(phenylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
2benzoyl1(4methoxybenzoyl)5methylspiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC1=CC2C3(C(C(N2C4=CC=CC=C14)C(=O)C5=CC=C(C=C5)OC)C(=O)C6=CC=CC=C6)C7=CC=CC=C7NC3=O
COc1ccc(cc1)C(=O)(C@H)1N2c3ccccc3C(=C(C@@H)2(C@)2((C@@H)1C(=O)c1ccccc1)C(=O)Nc1c2cccc1)C
InChI=1SC35H28N2O4c121202935(2613781427(26)3634(35)40)30(32(38)22104351122)31(37(29)2815961225(21)28)33(39)23161824(412)191723h3202931H12H3(H3640)
MFCD24858416
ZINC000229893803
ZINC000248329217
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.