Vitas-M small molecule compound

N-{[5-(2-chlorophenyl)furan-2-yl]methyl}-2-(1H-indol-3-yl)ethanamine

Catalog ID
STK511549
SMILES Clc1ccccc1c1ccc(o1)CNCCc1c[nH]c2c1cccc2

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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 C21H19ClN2O MW 350.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19ClN2O/c22-19-7-3-1-6-18(19)21-10-9-16(25-21)14-23-12-11-15-13-24-20-8-4-2-5-17(15)20/h1-10,13,23-24H,11-12,14H2
InChIKey
LRLPETGVJQXYFU-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=C(O3)C4=CC=CC=C4Cl
Clc1ccccc1c1ccc(o1)CNCCc1c(nH)c2c1cccc2
InChI=1SC21H19ClN2Oc2219731618(19)2110916(2521)1423121115132420842517(15)20h110132324H111214H2
MFCD13370188
N((5(2chlorophenyl)furan2yl)methyl)2(1Hindol3yl)ethanamine
ZINC000020876070
ZINC20876070

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Available files

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