Vitas-M small molecule compound

N-propyltryptophanamide

Catalog ID
STL168678
SMILES CCCNC(=O)C(Cc1c[nH]c2c1cccc2)N

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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 C14H19N3O MW 245.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N3O/c1-2-7-16-14(18)12(15)8-10-9-17-13-6-4-3-5-11(10)13/h3-6,9,12,17H,2,7-8,15H2,1H3,(H,16,18)
InChIKey
CVCDKHDTHVZZKC-UHFFFAOYSA-N
Synonyms
436811-10-8
2AMINO3(1HINDOL3YL)NPROPYLPROPANAMIDE
2AMINO3(1HINDOL3YL)NPROPYLPROPIONAMIDE
2AMINO3INDOL3YLNPROPYLPROPANAMIDE
436811108
CCCNC(=O)C(CC1=CNC2=CC=CC=C21)N
CCCNC(=O)C(Cc1c(nH)c2c1cccc2)N
InChI=1SC14H19N3Oc1271614(18)12(15)81091713643511(10)13h3691217H27815H21H3(H1618)
MFCD02373664
NPROPYLALPHAAMINO1HINDOLE3PROPANAMIDE
Npropyltryptophanamide
ZINC000002134508
ZINC000002134510

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Available files

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