Vitas-M small molecule compound

4-(1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)butan-1-one

Catalog ID
STK991633
SMILES O=C(N1CCN(CC1)c1ccccc1)CCCc1c[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 C22H25N3O MW 347.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O/c26-22(12-6-7-18-17-23-21-11-5-4-10-20(18)21)25-15-13-24(14-16-25)19-8-2-1-3-9-19/h1-5,8-11,17,23H,6-7,12-16H2
InChIKey
LRDXNDDHDNEYHE-UHFFFAOYSA-N
Synonyms
81816-39-9
4(1Hindol3yl)1(4phenylpiperazin1yl)butan1one
81816399
C1CN(CCN1C2=CC=CC=C2)C(=O)CCCC3=CNC4=CC=CC=C43
InChI=1SC22H25N3Oc2622(12671817232111541020(18)21)25151324(141625)198213919h158111723H671216H2
MFCD04620724
O=C(N1CCN(CC1)c1ccccc1)CCCc1c(nH)c2c1cccc2
ZINC000003376338
ZINC03376338
ZINC3376338

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Available files

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