Vitas-M small molecule compound

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

Catalog ID
STK511477
SMILES Cc1c(Cl)cccc1c1ccc(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 C22H21ClN2O MW 364.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN2O/c1-15-18(6-4-7-20(15)23)22-10-9-17(26-22)14-24-12-11-16-13-25-21-8-3-2-5-19(16)21/h2-10,13,24-25H,11-12,14H2,1H3
InChIKey
WQHIRURMHHGWCR-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC=C1Cl)C2=CC=C(O2)CNCCC3=CNC4=CC=CC=C43
Cc1c(Cl)cccc1c1ccc(o1)CNCCc1c(nH)c2c1cccc2
InChI=1SC22H21ClN2Oc11518(64720(15)23)2210917(2622)1424121116132521832519(16)21h210132425H111214H21H3
MFCD07412100
N((5(3chloro2methylphenyl)furan2yl)methyl)2(1Hindol3yl)ethanamine
ZINC000007539225
ZINC7539225

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Available files

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