Vitas-M small molecule compound

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

Catalog ID
STK226905
SMILES CCCNC(=O)CN1C(=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 C21H21N3O2 MW 347.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O2/c1-2-11-22-19(25)13-24-20(15-8-3-4-9-16(15)21(24)26)17-12-23-18-10-6-5-7-14(17)18/h3-10,12,20,23H,2,11,13H2,1H3,(H,22,25)
InChIKey
DCPHVGWUAOECDE-UHFFFAOYSA-N
Synonyms

2(1(1HINDOL3YL)3OXO13DIHYDRO2HISOINDOL2YL)NPROPYLACETAMIDE
2(1(1Hindol3yl)3oxo1Hisoindol2yl)Npropylacetamide
CCCNC(=O)CN1C(=O)c2c(C1c1c(nH)c3c1cccc3)cccc2
CCCNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43
InChI=1SC21H21N3O2c12112219(25)132420(15834916(15)21(24)26)171223181065714(17)18h310122023H21113H21H3(H2225)
MFCD13368578
ZINC000004731406
ZINC000004731407

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Available files

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