Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]-1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide

Catalog ID
STK633771
SMILES O=C(C1CCN(CC1)c1ccc2n(n1)c(C)nn2)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 C22H25N7O MW 403.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N7O/c1-15-25-26-20-6-7-21(27-29(15)20)28-12-9-16(10-13-28)22(30)23-11-8-17-14-24-19-5-3-2-4-18(17)19/h2-7,14,16,24H,8-13H2,1H3,(H,23,30)
InChIKey
WAMUBLADXZKIJU-UHFFFAOYSA-N
Synonyms
1081138-23-9
1081138239
CC1=NN=C2N1N=C(C=C2)N3CCC(CC3)C(=O)NCCC4=CNC5=CC=CC=C54
InChI=1SC22H25N7Oc1152526206721(2729(15)20)2812916(101328)22(30)2311817142419532418(17)19h27141624H813H21H3(H2330)
MFCD12210664
N(2(1Hindol3yl)ethyl)1(3methyl(124)triazolo(43b)pyridazin6yl)piperidine4carboxamide
O=C(C1CCN(CC1)c1ccc2n(n1)c(C)nn2)NCCc1c(nH)c2c1cccc2
ZINC000020746025
ZINC20746025

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Available files

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