Vitas-M small molecule compound

2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(1H-indol-3-yl)ethanol

Catalog ID
STL345818
SMILES Cc1c(C)cccc1N1CCN(CC1)CC(c1c[nH]c2c1cccc2)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 C22H27N3O MW 349.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O/c1-16-6-5-9-21(17(16)2)25-12-10-24(11-13-25)15-22(26)19-14-23-20-8-4-3-7-18(19)20/h3-9,14,22-23,26H,10-13,15H2,1-2H3
InChIKey
CXYDHYZSZVSNFY-UHFFFAOYSA-N
Synonyms
395677-52-8
2(4(23dimethylphenyl)piperazin1yl)1(1Hindol3yl)ethanol
395677528
CC1=C(C(=CC=C1)N2CCN(CC2)CC(C3=CNC4=CC=CC=C43)O)C
Cc1c(C)cccc1N1CCN(CC1)CC(c1c(nH)c2c1cccc2)O
InChI=1SC22H27N3Oc11665921(17(16)2)25121024(111325)1522(26)19142320843718(19)20h3914222326H101315H212H3
MFCD02234703
ZINC000020441971
ZINC000020441976

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Available files

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