Vitas-M small molecule compound
7'-chloro-2'-[(2,5-dimethoxyphenyl)carbonyl]-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STK568300
SMILES COc1ccc(c(c1)C(=O)C1C(C(=O)c2ccccc2)N2C(C31C(=O)Nc1c3cccc1)C=Cc1c2ccc(c1)Cl)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 C35H27ClN2O5 MW 591.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H27ClN2O5/c1-42-23-14-16-28(43-2)24(19-23)33(40)30-31(32(39)20-8-4-3-5-9-20)38-27-15-13-22(36)18-21(27)12-17-29(38)35(30)25-10-6-7-11-26(25)37-34(35)41/h3-19,29-31H,1-2H3,(H,37,41)InChIKey
BJARPMGWMNIPRC-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)1benzoyl7chloro2(25dimethoxybenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1benzoyl7chloro2(25dimethoxybenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
7chloro2((25dimethoxyphenyl)carbonyl)1(phenylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
COC1=CC(=C(C=C1)OC)C(=O)C2C(N3C(C24C5=CC=CC=C5NC4=O)C=CC6=C3C=CC(=C6)Cl)C(=O)C7=CC=CC=C7
COc1ccc(c(c1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccccc2)N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2ccc(c1)Cl)OC
InChI=1SC35H27ClN2O5c14223141628(432)24(1923)33(40)3031(32(39)208435920)3827151322(36)1821(27)121729(38)35(30)2510671126(25)3734(35)41h3192931H12H3(H3741)
MFCD05733927
ZINC000102551557
ZINC000245324873
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.