Vitas-M small molecule compound

1'-(1H-indol-3-ylacetyl)-1,4'-bipiperidine-4'-carboxamide

Catalog ID
STL166273
SMILES O=C(N1CCC(CC1)(C(=O)N)N1CCCCC1)Cc1c[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 C21H28N4O2 MW 368.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H28N4O2/c22-20(27)21(25-10-4-1-5-11-25)8-12-24(13-9-21)19(26)14-16-15-23-18-7-3-2-6-17(16)18/h2-3,6-7,15,23H,1,4-5,8-14H2,(H2,22,27)
InChIKey
CCSBFTOXGPVNKD-UHFFFAOYSA-N
Synonyms

1(1Hindol3ylacetyl)14bipiperidine4carboxamide
1(2(1Hindol3yl)acetyl)4piperidin1ylpiperidine4carboxamide
C1CCN(CC1)C2(CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43)C(=O)N
InChI=1SC21H28N4O2c2220(27)21(25104151125)81224(13921)19(26)1416152318732617(16)18h23671523H145814H2(H22227)
MFCD20748458
O=C(N1CCC(CC1)(C(=O)N)N1CCCCC1)Cc1c(nH)c2c1cccc2
ZINC000071768182
ZINC71768182

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Available files

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