Vitas-M small molecule compound

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

Catalog ID
STK790579
SMILES Clc1ccc2c(c1)c1CCN(Cc1[nH]2)C1CC(=O)N(C1=O)c1ccc2c(c1)OCO2

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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 C22H18ClN3O4 MW 423.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O4/c23-12-1-3-16-15(7-12)14-5-6-25(10-17(14)24-16)18-9-21(27)26(22(18)28)13-2-4-19-20(8-13)30-11-29-19/h1-4,7-8,18,24H,5-6,9-11H2
InChIKey
KPQHIINAESLNPY-UHFFFAOYSA-N
Synonyms
1169870-76-1
1(13benzodioxol5yl)3(6chloro1349tetrahydro2Hbetacarbolin2yl)pyrrolidine25dione
1(13benzodioxol5yl)3(6chloro1349tetrahydropyrido(34b)indol2yl)pyrrolidine25dione
1(benzo(d)(13)dioxol5yl)3(6chloro34dihydro1Hpyrido(34b)indol2(9H)yl)pyrrolidine25dione
1169870761
C1CN(CC2=C1C3=C(N2)C=CC(=C3)Cl)C4CC(=O)N(C4=O)C5=CC6=C(C=C5)OCO6
Clc1ccc2c(c1)c1CCN(Cc1(nH)2)C1CC(=O)N(C1=O)c1ccc2c(c1)OCO2
InChI=1SC22H18ClN3O4c2312131615(712)145625(1017(14)2416)18921(27)26(22(18)28)13241920(813)30112919h14781824H56911H2
MFCD13372440
ZINC000036125701
ZINC000101449165

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Available files

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