Vitas-M small molecule compound

1'-(2-{[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-1,4'-bipiperidine-4'-carboxamide

Catalog ID
STK207083
SMILES O=C(CN1CCC(CC1)(C(=O)N)N1CCCCC1)NCCc1c[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 C23H33N5O2 MW 411.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H33N5O2/c24-22(30)23(28-12-4-1-5-13-28)9-14-27(15-10-23)17-21(29)25-11-8-18-16-26-20-7-3-2-6-19(18)20/h2-3,6-7,16,26H,1,4-5,8-15,17H2,(H2,24,30)(H,25,29)
InChIKey
BXRVHWOARUKLJA-UHFFFAOYSA-N
Synonyms

1((N(2INDOL3YLETHYL)CARBAMOYL)METHYL)4PIPERIDYLPIPERIDINE4CARBOXAMIDE
1(2((2(1HINDOL3YL)ETHYL)AMINO)2OXOETHYL)14BIPIPERIDINE4CARBOXAMIDE
1(2(2(1HINDOL3YL)ETHYLAMINO)2OXOETHYL)14BIPIPERIDINE4CARBOXAMIDE
1(2(2(1HINDOL3YL)ETHYLAMINO)2OXOETHYL)4PIPERIDIN1YLPIPERIDINE4CARBOXAMIDE
C1CCN(CC1)C2(CCN(CC2)CC(=O)NCCC3=CNC4=CC=CC=C43)C(=O)N
InChI=1SC23H33N5O2c2422(30)23(28124151328)91427(151023)1721(29)2511818162620732619(18)20h23671626H14581517H2(H22430)(H2529)
MFCD06191909
O=C(CN1CCC(CC1)(C(=O)N)N1CCCCC1)NCCc1c(nH)c2c1cccc2
ZINC000004741343
ZINC4741343

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Available files

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