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-4-carboxamide

Catalog ID
STK632662
SMILES O=C(C1CCN(CC1)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/c1-10-18-19-12-2-3-13(20-22(10)12)21-7-4-11(5-8-21)14(23)17-15-16-6-9-24-15/h2-3,6,9,11H,4-5,7-8H2,1H3,(H,16,17,23)
InChIKey
WNEWKRWDDPHHIJ-UHFFFAOYSA-N
Synonyms
1081136-66-4
1(3methyl(124)triazolo(43b)pyridazin6yl)N(13thiazol2yl)piperidine4carboxamide
1(3methyl(124)triazolo(43b)pyridazin6yl)N(thiazol2yl)piperidine4carboxamide
1081136664
CC1=NN=C2N1N=C(C=C2)N3CCC(CC3)C(=O)NC4=NC=CS4
InChI=1SC15H17N7OSc1101819122313(2022(10)12)217411(5821)14(23)171516692415h236911H4578H21H3(H161723)
MFCD12207052
ZINC000020725181
ZINC20725181

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Available files

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