Vitas-M small molecule compound

3-[1-(1H-indol-3-yl)-3-oxo-1,3-dihydro-2H-isoindol-2-yl]-N-propylpropanamide

Catalog ID
STK296702
SMILES CCCNC(=O)CCN1C(=O)c2c(C1c1c[nH]c3c1cccc3)cccc2

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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 C22H23N3O2 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2/c1-2-12-23-20(26)11-13-25-21(16-8-3-4-9-17(16)22(25)27)18-14-24-19-10-6-5-7-15(18)19/h3-10,14,21,24H,2,11-13H2,1H3,(H,23,26)
InChIKey
KSULZCSXZMHSED-UHFFFAOYSA-N
Synonyms

3(1(1Hindol3yl)3oxo13dihydro2Hisoindol2yl)Npropylpropanamide
3(1(1Hindol3yl)3oxo1Hisoindol2yl)Npropylpropanamide
CCCNC(=O)CCN1C(=O)c2c(C1c1c(nH)c3c1cccc3)cccc2
CCCNC(=O)CCN1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43
InChI=1SC22H23N3O2c12122320(26)11132521(16834917(16)22(25)27)181424191065715(18)19h310142124H21113H21H3(H2326)
MFCD09960734
ZINC000013955636
ZINC000013955638

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Available files

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