Vitas-M small molecule compound

1-[4-(4-methoxyphenyl)piperazin-1-yl]-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butan-1-one

Catalog ID
STL248334
SMILES COc1ccc(cc1)N1CCN(CC1)C(=O)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 C21H25N5O2 MW 379.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N5O2/c1-28-18-10-8-17(9-11-18)24-13-15-25(16-14-24)21(27)7-4-6-20-23-22-19-5-2-3-12-26(19)20/h2-3,5,8-12H,4,6-7,13-16H2,1H3
InChIKey
PCSVXRBXRJUWOB-UHFFFAOYSA-N
Synonyms
1351686-52-6
1(4(4methoxyphenyl)piperazin1yl)4((124)triazolo(43a)pyridin3yl)butan1one
1351686526
4((124)triazolo(43a)pyridin3yl)1(4(4methoxyphenyl)piperazin1yl)butan1one
COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCC3=NN=C4N3C=CC=C4
InChI=1SC21H25N5O2c1281810817(91118)24131525(161424)21(27)746202322195231226(19)20h235812H4671316H21H3
MFCD20535830
ZINC000072400531
ZINC72400531

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Available files

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