Vitas-M small molecule compound

N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide

Catalog ID
STL542715
SMILES OC[C@H](Cc1ccccc1)NC(=O)CCCc1nnc2n1cccc2

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C19H22N4O2 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O2/c24-14-16(13-15-7-2-1-3-8-15)20-19(25)11-6-10-18-22-21-17-9-4-5-12-23(17)18/h1-5,7-9,12,16,24H,6,10-11,13-14H2,(H,20,25)/t16-/m0/s1
InChIKey
WCBWDRUVUOIUSR-INIZCTEOSA-N
Synonyms

(S)4((124)triazolo(43a)pyridin3yl)N(1hydroxy3phenylpropan2yl)butanamide
~(N)((2~(S))1hydroxy3phenylpropan2yl)4((124)triazolo(43a)pyridin3yl)butanamide
110208174
InChI=1SC19H22N4O2c241416(13157213815)2019(25)11610182221179451223(17)18h1579121624H610111314H2(H2025)t16m0s1
N((2S)1hydroxy3phenylpropan2yl)4((124)triazolo(43a)pyridin3yl)butanamide
OC(C@H)(Cc1ccccc1)NC(=O)CCCc1nnc2n1cccc2
ZINC000253413953
ZINC253413953

Check stock

See real-time availability and sample size for STL542715 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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