Vitas-M small molecule compound

ethyl 4-{[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]sulfonyl}benzoate

Catalog ID
STK641913
SMILES CCOC(=O)c1ccc(cc1)S(=O)(=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 C20H22N4O4S MW 414.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O4S/c1-2-28-20(25)15-8-10-17(11-9-15)29(26,27)23-12-5-6-16(14-23)19-22-21-18-7-3-4-13-24(18)19/h3-4,7-11,13,16H,2,5-6,12,14H2,1H3
InChIKey
YBQWBSHMYLQRKF-UHFFFAOYSA-N
Synonyms
951961-77-6
951961776
CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C3=NN=C4N3C=CC=C4
ethyl4((3((124)triazolo(43a)pyridin3yl)piperidin1yl)sulfonyl)benzoate
ethyl4(3((124)triazolo(43a)pyridin3yl)piperidin1yl)sulfonylbenzoate
InChI=1SC20H22N4O4Sc122820(25)1581017(11915)29(2627)23125616(1423)192221187341324(18)19h347111316H2561214H21H3
MFCD09851337
ZINC000013689904
ZINC000013689905

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Available files

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