Vitas-M small molecule compound

1-(6-methoxy-1-propyl-1H-indol-3-yl)propan-2-amine

Catalog ID
STK630619
SMILES CCCn1cc(c2c1cc(OC)cc2)CC(N)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 C15H22N2O MW 246.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O/c1-4-7-17-10-12(8-11(2)16)14-6-5-13(18-3)9-15(14)17/h5-6,9-11H,4,7-8,16H2,1-3H3
InChIKey
GWPLSURXWIWLPI-UHFFFAOYSA-N
Synonyms
929967-33-9
1(6methoxy1propyl1Hindol3yl)propan2amine
1(6methoxy1propylindol3yl)propan2amine
929967339
CCCN1C=C(C2=C1C=C(C=C2)OC)CC(C)N
InChI=1SC15H22N2Oc147171012(811(2)16)146513(183)915(14)17h56911H47816H213H3
MFCD09798259
ZINC000008993607
ZINC000008993608

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Available files

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