Vitas-M small molecule compound

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

Catalog ID
STL235732
SMILES O=C(C1CCN(CC1)c1ccc2n(n1)cnn2)Nc1nc2c(s1)cccc2

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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 C18H17N7OS MW 379.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N7OS/c26-17(21-18-20-13-3-1-2-4-14(13)27-18)12-7-9-24(10-8-12)16-6-5-15-22-19-11-25(15)23-16/h1-6,11-12H,7-10H2,(H,20,21,26)
InChIKey
IKMSIKBMWZTZTA-UHFFFAOYSA-N
Synonyms
1049106-89-9
1((124)triazolo(43b)pyridazin6yl)N(benzo(d)thiazol2yl)piperidine4carboxamide
1049106899
C1CN(CCC1C(=O)NC2=NC3=CC=CC=C3S2)C4=NN5C=NN=C5C=C4
InChI=1SC18H17N7OSc2617(21182013312414(13)2718)127924(10812)16651522191125(15)2316h161112H710H2(H202126)
MFCD12206109
N(13benzothiazol2yl)1((124)triazolo(43b)pyridazin6yl)piperidine4carboxamide
ZINC000020720077
ZINC20720077

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Available files

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