Vitas-M small molecule compound

2-phenyl-2-(1H-tetrazol-1-yl)-1-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]ethanone

Catalog ID
STL310645
SMILES O=C(C(n1cnnn1)c1ccccc1)N1CCC(CC1)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 C20H20N8O MW 388.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N8O/c29-20(18(28-14-21-24-25-28)15-6-2-1-3-7-15)26-12-9-16(10-13-26)19-23-22-17-8-4-5-11-27(17)19/h1-8,11,14,16,18H,9-10,12-13H2
InChIKey
SOLATNIEMIVGDJ-UHFFFAOYSA-N
Synonyms

(S)1(4((124)triazolo(43a)pyridin3yl)piperidin1yl)2phenyl2(1Htetrazol1yl)ethanone
2phenyl2(1Htetrazol1yl)1(4((124)triazolo(43a)pyridin3yl)piperidin1yl)ethanone
2phenyl2(tetrazol1yl)1(4((124)triazolo(43a)pyridin3yl)piperidin1yl)ethanone
C1CN(CCC1C2=NN=C3N2C=CC=C3)C(=O)C(C4=CC=CC=C4)N5C=NN=N5
InChI=1SC20H20N8Oc2920(18(281421242528)156213715)2612916(101326)192322178451127(17)19h1811141618H9101213H2
MFCD28025644
O=C((C@@H)(n1cnnn1)c1ccccc1)N1CCC(CC1)c1nnc2n1cccc2
ZINC000095473487
ZINC000095473488

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Available files

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