Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-[2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]acetamide

Catalog ID
STK639635
SMILES O=C(NC(c1nnc2n1cccc2)C(C)C)COc1ccc(cc1)Cl

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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 C18H19ClN4O2 MW 358.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN4O2/c1-12(2)17(18-22-21-15-5-3-4-10-23(15)18)20-16(24)11-25-14-8-6-13(19)7-9-14/h3-10,12,17H,11H2,1-2H3,(H,20,24)
InChIKey
FLOCGUXUCQZGIA-UHFFFAOYSA-N
Synonyms
1081125-13-4
1081125134
2(4chlorophenoxy)N(2methyl1((124)triazolo(43a)pyridin3yl)propyl)acetamide
CC(C)C(C1=NN=C2N1C=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl
InChI=1SC18H19ClN4O2c112(2)17(182221155341023(15)18)2016(24)1125148613(19)7914h3101217H11H212H3(H2024)
MFCD12208938
N(1((124)triazolo(43a)pyridin3yl)2methylpropyl)2(4chlorophenoxy)acetamide
ZINC000020736334
ZINC000020736338

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Available files

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