Vitas-M small molecule compound

2-(4-benzylpiperazin-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanol

Catalog ID
STL345250
SMILES OC(c1c(C)[nH]c2c1cccc2)CN1CCN(CC1)Cc1ccccc1

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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 C22H27N3O MW 349.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O/c1-17-22(19-9-5-6-10-20(19)23-17)21(26)16-25-13-11-24(12-14-25)15-18-7-3-2-4-8-18/h2-10,21,23,26H,11-16H2,1H3
InChIKey
BMLGJLCTFKLNFU-UHFFFAOYSA-N
Synonyms
396105-04-7
2(4benzylpiperazin1yl)1(2methyl1Hindol3yl)ethanol
396105047
CC1=C(C2=CC=CC=C2N1)C(CN3CCN(CC3)CC4=CC=CC=C4)O
InChI=1SC22H27N3Oc11722(199561020(19)2317)21(26)1625131124(121425)15187324818h210212326H1116H21H3
MFCD02241677
OC(c1c(C)(nH)c2c1cccc2)CN1CCN(CC1)Cc1ccccc1
ZINC000020438180
ZINC000020438183

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Available files

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