Vitas-M small molecule compound
1'-(2,2-dimethylpropanoyl)-7'-methyl-2'-[(4-propylphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL346767
SMILES CCCc1ccc(cc1)C(=O)C1C(N2C(C31C(=O)Nc1c3cccc1)C=Cc1c2ccc(c1)C)C(=O)C(C)(C)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 C35H36N2O3 MW 532.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H36N2O3/c1-6-9-22-13-15-23(16-14-22)31(38)29-30(32(39)34(3,4)5)37-27-18-12-21(2)20-24(27)17-19-28(37)35(29)25-10-7-8-11-26(25)36-33(35)40/h7-8,10-20,28-30H,6,9H2,1-5H3,(H,36,40)InChIKey
XHVBRGNDWWRRBB-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)7methyl1pivaloyl2(4propylbenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1(22dimethylpropanoyl)7methyl2((4propylphenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1(22dimethylpropanoyl)7methyl2(4propylbenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CCCC1=CC=C(C=C1)C(=O)C2C(N3C(C24C5=CC=CC=C5NC4=O)C=CC6=C3C=CC(=C6)C)C(=O)C(C)(C)C
CCCc1ccc(cc1)C(=O)(C@@H)1(C@H)(N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2ccc(c1)C)C(=O)C(C)(C)C
InChI=1SC35H36N2O3c16922131523(161422)31(38)2930(32(39)34(34)5)3727181221(2)2024(27)171928(37)35(29)2510781126(25)3633(35)40h7810202830H69H215H3(H3640)
MFCD07198964
ZINC000009010077
ZINC000245312802
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.