Vitas-M small molecule compound

N-cyclooctyl-1-[3-(propan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidine-4-carboxamide

Catalog ID
STK645166
SMILES O=C(C1CCN(CC1)c1ccc2n(n1)c(nn2)C(C)C)NC1CCCCCCC1

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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 C22H34N6O MW 398.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H34N6O/c1-16(2)21-25-24-19-10-11-20(26-28(19)21)27-14-12-17(13-15-27)22(29)23-18-8-6-4-3-5-7-9-18/h10-11,16-18H,3-9,12-15H2,1-2H3,(H,23,29)
InChIKey
LEVKLKBVDWKMRU-UHFFFAOYSA-N
Synonyms
1040709-44-1
1040709441
CC(C)C1=NN=C2N1N=C(C=C2)N3CCC(CC3)C(=O)NC4CCCCCCC4
InChI=1SC22H34N6Oc116(2)21252419101120(2628(19)21)27141217(131527)22(29)2318864357918h10111618H391215H212H3(H2329)
MFCD12209109
Ncyclooctyl1(3(propan2yl)(124)triazolo(43b)pyridazin6yl)piperidine4carboxamide
Ncyclooctyl1(3isopropyl(124)triazolo(43b)pyridazin6yl)piperidine4carboxamide
Ncyclooctyl1(3propan2yl(124)triazolo(43b)pyridazin6yl)piperidine4carboxamide
ZINC000020737332
ZINC20737332

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Available files

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