Vitas-M small molecule compound

1-(4-chlorobenzyl)-1H-indol-5-amine

Catalog ID
STL310568
SMILES Clc1ccc(cc1)Cn1ccc2c1ccc(c2)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 C15H13ClN2 MW 256.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClN2/c16-13-3-1-11(2-4-13)10-18-8-7-12-9-14(17)5-6-15(12)18/h1-9H,10,17H2
InChIKey
OHQVDMFNZONNJR-UHFFFAOYSA-N
Synonyms
1152866-42-6
1((4chlorophenyl)methyl)indol5amine
1(4chlorobenzyl)1Hindol5amine
1152866426
C1=CC(=CC=C1CN2C=CC3=C2C=CC(=C3)N)Cl
InChI=1SC15H13ClN2c16133111(2413)10188712914(17)5615(12)18h19H1017H2
MFCD11106368
ZINC000034978308
ZINC34978308

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Available files

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