Vitas-M small molecule compound

N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide

Catalog ID
STL410118
SMILES O=C(NC1CC(C)(C)NC(C1)(C)C)CCCc1nnc2n1cccc2

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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 C19H29N5O MW 343.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H29N5O/c1-18(2)12-14(13-19(3,4)23-18)20-17(25)10-7-9-16-22-21-15-8-5-6-11-24(15)16/h5-6,8,11,14,23H,7,9-10,12-13H2,1-4H3,(H,20,25)
InChIKey
OHXVBILBVHSUBF-UHFFFAOYSA-N
Synonyms
1574392-17-8
1574392178
4((124)triazolo(43a)pyridin3yl)N(2266tetramethylpiperidin4yl)butanamide
CC1(CC(CC(N1)(C)C)NC(=O)CCCC2=NN=C3N2C=CC=C3)C
InChI=1SC19H29N5Oc118(2)1214(1319(34)2318)2017(25)1079162221158561124(15)16h568111423H79101213H214H3(H2025)
MFCD28058577
N(2266tetramethylpiperidin4yl)4((124)triazolo(43a)pyridin3yl)butanamide
ZINC000096231129
ZINC96231129

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Available files

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