Vitas-M small molecule compound
7'-chloro-1'-(2,2-dimethylpropanoyl)-2'-[(4-pentylphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL049480
SMILES CCCCCc1ccc(cc1)C(=O)C1C(N2C(C31C(=O)Nc1c3cccc1)C=Cc1c2ccc(c1)Cl)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 C36H37ClN2O3 MW 581.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H37ClN2O3/c1-5-6-7-10-22-13-15-23(16-14-22)32(40)30-31(33(41)35(2,3)4)39-28-19-18-25(37)21-24(28)17-20-29(39)36(30)26-11-8-9-12-27(26)38-34(36)42/h8-9,11-21,29-31H,5-7,10H2,1-4H3,(H,38,42)InChIKey
VOSGPGIOPHVDAV-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)7chloro2(4pentylbenzoyl)1pivaloyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
7chloro1(22dimethylpropanoyl)2((4pentylphenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
7chloro1(22dimethylpropanoyl)2(4pentylbenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CCCCCC1=CC=C(C=C1)C(=O)C2C(N3C(C24C5=CC=CC=C5NC4=O)C=CC6=C3C=CC(=C6)Cl)C(=O)C(C)(C)C
CCCCCc1ccc(cc1)C(=O)(C@@H)1(C@H)(N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2ccc(c1)Cl)C(=O)C(C)(C)C
InChI=1SC36H37ClN2O3c15671022131523(161422)32(40)3031(33(41)35(23)4)3928191825(37)2124(28)172029(39)36(30)2611891227(26)3834(36)42h8911212931H5710H214H3(H3842)
MFCD05725007
ZINC000102887339
ZINC000245247550
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.