Vitas-M small molecule compound

1,3-benzodioxol-5-yl[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]methanone

Catalog ID
STK633841
SMILES O=C(c1ccc2c(c1)OCO2)N1CCCC(C1)c1nnc2n1cccc2

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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 C19H18N4O3 MW 350.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O3/c24-19(13-6-7-15-16(10-13)26-12-25-15)22-8-3-4-14(11-22)18-21-20-17-5-1-2-9-23(17)18/h1-2,5-7,9-10,14H,3-4,8,11-12H2
InChIKey
RWWKWYFOYWGQOW-UHFFFAOYSA-N
Synonyms
951937-85-2
(3((124)triazolo(43a)pyridin3yl)piperidin1yl)(benzo(d)(13)dioxol5yl)methanone
13benzodioxol5yl(3((124)triazolo(43a)pyridin3yl)piperidin1yl)methanone
951937852
C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)OCO3)C4=NN=C5N4C=CC=C5
InChI=1SC19H18N4O3c2419(13671516(1013)26122515)2283414(1122)18212017512923(17)18h125791014H3481112H2
MFCD09852464
ZINC000013691286
ZINC000013691287

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Available files

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