Vitas-M small molecule compound

N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-propylpentanamide

Catalog ID
STK232109
SMILES CCCC(C(=O)NCCc1c[nH]c2c1cc(C)cc2)CCC

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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 C19H28N2O MW 300.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H28N2O/c1-4-6-15(7-5-2)19(22)20-11-10-16-13-21-18-9-8-14(3)12-17(16)18/h8-9,12-13,15,21H,4-7,10-11H2,1-3H3,(H,20,22)
InChIKey
GPASTFKKYJALFN-UHFFFAOYSA-N
Synonyms
775289-73-1
2PROPYLPENTANOICACID(2(5METHYL1HINDOL3YL)ETHYL)AMIDE
775289731
CCCC(C(=O)NCCc1c(nH)c2c1cc(C)cc2)CCC
CCCC(CCC)C(=O)NCCC1=CNC2=C1C=C(C=C2)C
InChI=1SC19H28N2Oc14615(752)19(22)201110161321189814(3)1217(16)18h8912131521H471011H213H3(H2022)
MFCD06595954
N(2(5methyl1Hindol3yl)ethyl)2propylpentanamide
N(2(5METHYLINDOL3YL)ETHYL)2PROPYLPENTANAMIDE
ZINC000002202697
ZINC02202697
ZINC2202697

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Available files

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