Vitas-M small molecule compound

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

Catalog ID
STK651825
SMILES O=C(C1CCCN(C1)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)21-25-24-19-12-13-20(26-28(19)21)27-14-8-9-17(15-27)22(29)23-18-10-6-4-3-5-7-11-18/h12-13,16-18H,3-11,14-15H2,1-2H3,(H,23,29)
InChIKey
LTIRBUKWBLCPLR-UHFFFAOYSA-N
Synonyms
1144481-89-9
1144481899
CC(C)C1=NN=C2N1N=C(C=C2)N3CCCC(C3)C(=O)NC4CCCCCCC4
InChI=1SC22H34N6Oc116(2)21252419121320(2628(19)21)27148917(1527)22(29)231810643571118h12131618H3111415H212H3(H2329)
MFCD12216980
Ncyclooctyl1(3(propan2yl)(124)triazolo(43b)pyridazin6yl)piperidine3carboxamide
Ncyclooctyl1(3isopropyl(124)triazolo(43b)pyridazin6yl)piperidine3carboxamide
Ncyclooctyl1(3propan2yl(124)triazolo(43b)pyridazin6yl)piperidine3carboxamide
ZINC000032102419
ZINC000032102421

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Available files

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