Vitas-M small molecule compound

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

Catalog ID
STL519188
SMILES O=C(NCCc1c[nH]c2c1cccc2)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 C22H23N3O2 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2/c26-21(23-12-11-16-14-24-20-9-4-3-7-18(16)20)10-5-13-25-15-17-6-1-2-8-19(17)22(25)27/h1-4,6-9,14,24H,5,10-13,15H2,(H,23,26)
InChIKey
ZDLMKCYDDUFNBY-UHFFFAOYSA-N
Synonyms
1071914-62-9
~(N)(2(1~(H)indol3yl)ethyl)4(3oxo1~(H)isoindol2yl)butanamide
1071914629
29147158
InChI=1SC22H23N3O2c2621(23121116142420943718(16)20)10513251517612819(17)22(25)27h14691424H5101315H2(H2326)
MFCD12029409
N(2(1Hindol3yl)ethyl)4(1oxo13dihydro2Hisoindol2yl)butanamide
N(2(1Hindol3yl)ethyl)4(1oxoisoindolin2yl)butanamide
O=C(NCCc1c(nH)c2c1cccc2)CCCN1Cc2c(C1=O)cccc2
ZINC000020760746
ZINC20760746

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Available files

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