Vitas-M small molecule compound

2-(4-methoxy-1H-indol-1-yl)-N-[5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentyl]acetamide

Catalog ID
STL309291
SMILES COc1cccc2c1ccn2CC(=O)NCCCCCc1nnc2n1cccc2

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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 C22H25N5O2 MW 391.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N5O2/c1-29-19-9-7-8-18-17(19)12-15-26(18)16-22(28)23-13-5-2-3-10-20-24-25-21-11-4-6-14-27(20)21/h4,6-9,11-12,14-15H,2-3,5,10,13,16H2,1H3,(H,23,28)
InChIKey
FNRRNIDGJSNYQF-UHFFFAOYSA-N
Synonyms
1574363-73-7
1574363737
2(4methoxy1Hindol1yl)N(5((124)triazolo(43a)pyridin3yl)pentyl)acetamide
2(4methoxyindol1yl)N(5((124)triazolo(43a)pyridin3yl)pentyl)acetamide
COC1=CC=CC2=C1C=CN2CC(=O)NCCCCCC3=NN=C4N3C=CC=C4
InChI=1SC22H25N5O2c129199781817(19)121526(18)1622(28)2313523102024252111461427(20)21h46911121415H235101316H21H3(H2328)
MFCD28028843
N(5((124)triazolo(43a)pyridin3yl)pentyl)2(4methoxy1Hindol1yl)acetamide
ZINC000095472460
ZINC95472460

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Available files

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