Vitas-M small molecule compound

3-(6-chloro-1,3,4,9-tetrahydro-2H-beta-carbolin-2-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione

Catalog ID
STK790577
SMILES COc1ccc(cc1)N1C(=O)CC(C1=O)N1CCc2c(C1)[nH]c1c2cc(cc1)Cl

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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 C22H20ClN3O3 MW 409.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN3O3/c1-29-15-5-3-14(4-6-15)26-21(27)11-20(22(26)28)25-9-8-16-17-10-13(23)2-7-18(17)24-19(16)12-25/h2-7,10,20,24H,8-9,11-12H2,1H3
InChIKey
JZPUSJVIRKJFIK-UHFFFAOYSA-N
Synonyms
1169874-06-9
1169874069
3(6chloro1349tetrahydro2Hbetacarbolin2yl)1(4methoxyphenyl)pyrrolidine25dione
3(6chloro1349tetrahydropyrido(34b)indol2yl)1(4methoxyphenyl)pyrrolidine25dione
3(6chloro34dihydro1Hpyrido(34b)indol2(9H)yl)1(4methoxyphenyl)pyrrolidine25dione
COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC4=C(C3)NC5=C4C=C(C=C5)Cl
COc1ccc(cc1)N1C(=O)CC(C1=O)N1CCc2c(C1)(nH)c1c2cc(cc1)Cl
InChI=1SC22H20ClN3O3c129155314(4615)2621(27)1120(22(26)28)259816171013(23)2718(17)2419(16)1225h27102024H891112H21H3
MFCD13372439
ZINC000036125697
ZINC000101638388

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Available files

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