Vitas-M small molecule compound

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

Catalog ID
STK249442
SMILES COCCNC(=O)C(N1C(=O)c2c(C1c1c[nH]c3c1cccc3)cccc2)C

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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 C22H23N3O3 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3/c1-14(21(26)23-11-12-28-2)25-20(16-8-3-4-9-17(16)22(25)27)18-13-24-19-10-6-5-7-15(18)19/h3-10,13-14,20,24H,11-12H2,1-2H3,(H,23,26)
InChIKey
IWSMTQWWTFTWQW-UHFFFAOYSA-N
Synonyms

2(1(1Hindol3yl)3oxo13dihydro2Hisoindol2yl)N(2methoxyethyl)propanamide
2(1(1HINDOL3YL)3OXO1HISOINDOL2YL)N(2METHOXYETHYL)PROPANAMIDE
CC(C(=O)NCCOC)N1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43
COCCNC(=O)C(N1C(=O)c2c(C1c1c(nH)c3c1cccc3)cccc2)C
InChI=1SC22H23N3O3c114(21(26)231112282)2520(16834917(16)22(25)27)181324191065715(18)19h31013142024H1112H212H3(H2326)
MFCD08682212
ZINC000009668386
ZINC000009668389

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Available files

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