Vitas-M small molecule compound

7'-chloro-2'-[(2,5-dimethoxyphenyl)carbonyl]-1'-(2,2-dimethylpropanoyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STL054226
SMILES COc1ccc(c(c1)C(=O)C1C(N2C(C31C(=O)Nc1c3cccc1)C=Cc1c2ccc(c1)Cl)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 C33H31ClN2O5 MW 571.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H31ClN2O5/c1-32(2,3)30(38)28-27(29(37)21-17-20(40-4)12-14-25(21)41-5)33(22-8-6-7-9-23(22)35-31(33)39)26-15-10-18-16-19(34)11-13-24(18)36(26)28/h6-17,26-28H,1-5H3,(H,35,39)
InChIKey
NTYZTCUSRHTOFQ-UHFFFAOYSA-N
Synonyms

(1S2S3R3aR)7chloro2(25dimethoxybenzoyl)1pivaloyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
7chloro2((25dimethoxyphenyl)carbonyl)1(22dimethylpropanoyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
7chloro2(25dimethoxybenzoyl)1(22dimethylpropanoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC(C)(C)C(=O)C1C(C2(C3N1C4=C(C=C3)C=C(C=C4)Cl)C5=CC=CC=C5NC2=O)C(=O)C6=C(C=CC(=C6)OC)OC
COc1ccc(c(c1)C(=O)(C@@H)1(C@H)(N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2ccc(c1)Cl)C(=O)C(C)(C)C)OC
InChI=1SC33H31ClN2O5c132(23)30(38)2827(29(37)211720(404)121425(21)415)33(22867923(22)3531(33)39)261510181619(34)111324(18)36(26)28h6172628H15H3(H3539)
MFCD05731076
ZINC000001270136
ZINC000245246787

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.