Vitas-M small molecule compound

N-[1-(2-methoxyethyl)-1H-indol-4-yl]-4-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanamide

Catalog ID
STL312786
SMILES COCCn1ccc2c1cccc2NC(=O)CCCN1Cc2c(C1=O)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 C23H25N3O3 MW 391.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O3/c1-29-15-14-25-13-11-19-20(8-4-9-21(19)25)24-22(27)10-5-12-26-16-17-6-2-3-7-18(17)23(26)28/h2-4,6-9,11,13H,5,10,12,14-16H2,1H3,(H,24,27)
InChIKey
TXMCDSYAAXVIQV-UHFFFAOYSA-N
Synonyms
1435987-24-8
1435987248
COCCN1C=CC2=C1C=CC=C2NC(=O)CCCN3CC4=CC=CC=C4C3=O
InChI=1SC23H25N3O3c12915142513111920(84921(19)25)2422(27)10512261617623718(17)23(26)28h24691113H510121416H21H3(H2427)
MFCD23139857
N(1(2methoxyethyl)1Hindol4yl)4(1oxo13dihydro2Hisoindol2yl)butanamide
N(1(2methoxyethyl)1Hindol4yl)4(1oxoisoindolin2yl)butanamide
N(1(2methoxyethyl)indol4yl)4(3oxo1Hisoindol2yl)butanamide
ZINC000095475040
ZINC95475040

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Available files

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