Vitas-M small molecule compound

1-(1H-indol-1-yl)-3-[(4-methoxyphenyl)amino]propan-2-ol

Catalog ID
STK189187
SMILES COc1ccc(cc1)NCC(Cn1ccc2c1cccc2)O

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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 C18H20N2O2 MW 296.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O2/c1-22-17-8-6-15(7-9-17)19-12-16(21)13-20-11-10-14-4-2-3-5-18(14)20/h2-11,16,19,21H,12-13H2,1H3
InChIKey
UDSSMHHWNAXDPQ-UHFFFAOYSA-N
Synonyms

1(1HINDOL1YL)3((4METHOXYPHENYL)AMINO)PROPAN2OL
1INDOL1YL3(4METHOXYANILINO)PROPAN2OL
1INDOL1YL3(4METHOXYPHENYLAMINO)PROPAN2OL
COC1=CC=C(C=C1)NCC(CN2C=CC3=CC=CC=C32)O
InChI=1SC18H20N2O2c122178615(7917)191216(21)1320111014423518(14)20h211161921H1213H21H3
MFCD06589864
ZINC000001051606
ZINC000001051607

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Available files

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