Vitas-M small molecule compound

1-(4-acetylphenyl)-3-{[2-(1H-indol-3-yl)ethyl]amino}pyrrolidine-2,5-dione

Catalog ID
STK235263
SMILES O=C1CC(C(=O)N1c1ccc(cc1)C(=O)C)NCCc1c[nH]c2c1cccc2

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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 C22H21N3O3 MW 375.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O3/c1-14(26)15-6-8-17(9-7-15)25-21(27)12-20(22(25)28)23-11-10-16-13-24-19-5-3-2-4-18(16)19/h2-9,13,20,23-24H,10-12H2,1H3
InChIKey
ZOSPMJLHZSXAQH-UHFFFAOYSA-N
Synonyms
1009599-65-8
1(4acetylphenyl)3((2(1Hindol3yl)ethyl)amino)pyrrolidine25dione
1(4acetylphenyl)3(2(1Hindol3yl)ethylamino)pyrrolidine25dione
1009599658
1ACETYL4(3((2INDOL3YLETHYL)AMINO)25DIOXOAZOLIDINYL)BENZENE
3((2(1Hindol3yl)ethyl)amino)1(4acetylphenyl)pyrrolidine25dione
CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=CNC4=CC=CC=C43
InChI=1SC22H21N3O3c114(26)156817(9715)2521(27)1220(22(25)28)23111016132419532418(16)19h2913202324H1012H21H3
MFCD07185963
O=C1CC(C(=O)N1c1ccc(cc1)C(=O)C)NCCc1c(nH)c2c1cccc2
ZINC000005423845
ZINC000018223084

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Available files

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