Vitas-M small molecule compound

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

Catalog ID
STK659030
SMILES O=C(C1CCCN(C1)c1ccc2n(n1)c(C)nn2)Nc1nccs1

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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 C15H17N7OS MW 343.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N7OS/c1-10-18-19-12-4-5-13(20-22(10)12)21-7-2-3-11(9-21)14(23)17-15-16-6-8-24-15/h4-6,8,11H,2-3,7,9H2,1H3,(H,16,17,23)
InChIKey
MFDIRYXXLQUVEY-UHFFFAOYSA-N
Synonyms
1144429-46-8
1(3methyl(124)triazolo(43b)pyridazin6yl)N(13thiazol2yl)piperidine3carboxamide
1(3methyl(124)triazolo(43b)pyridazin6yl)N(thiazol2yl)piperidine3carboxamide
1144429468
CC1=NN=C2N1N=C(C=C2)N3CCCC(C3)C(=O)NC4=NC=CS4
InChI=1SC15H17N7OSc1101819124513(2022(10)12)2172311(921)14(23)171516682415h46811H2379H21H3(H161723)
MFCD12211144
ZINC000032070974
ZINC000032070977

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Available files

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