Vitas-M small molecule compound

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

Catalog ID
STK719662
SMILES CCCCOc1ccc(cc1)C(=O)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 C22H26N4O2 MW 378.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O2/c1-2-3-15-28-19-11-9-17(10-12-19)22(27)25-13-6-7-18(16-25)21-24-23-20-8-4-5-14-26(20)21/h4-5,8-12,14,18H,2-3,6-7,13,15-16H2,1H3
InChIKey
YBUXYPQTNMRFLB-UHFFFAOYSA-N
Synonyms
1010904-60-5
(3((124)triazolo(43a)pyridin3yl)piperidin1yl)(4butoxyphenyl)methanone
(4butoxyphenyl)(3((124)triazolo(43a)pyridin3yl)piperidin1yl)methanone
1010904605
CCCCOC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NN=C4N3C=CC=C4
InChI=1SC22H26N4O2c12315281911917(101219)22(27)25136718(1625)212423208451426(20)21h458121418H2367131516H21H3
MFCD12199570
ZINC000012321953
ZINC000012321954

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Available files

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