Vitas-M small molecule compound

[(2S)-2-(pyridin-3-yl)piperidin-1-yl](4,5,6,7-tetrahydro-2H-indazol-3-yl)methanone

Catalog ID
STL545628
SMILES O=C(c1[nH]nc2c1CCCC2)N1CCCC[C@H]1c1cccnc1

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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 C18H22N4O MW 310.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O/c23-18(17-14-7-1-2-8-15(14)20-21-17)22-11-4-3-9-16(22)13-6-5-10-19-12-13/h5-6,10,12,16H,1-4,7-9,11H2,(H,20,21)/t16-/m0/s1
InChIKey
UCUKJOXRZNLXKQ-INIZCTEOSA-N
Synonyms
1676109-65-1
((2~(S))2pyridin3ylpiperidin1yl)(4567tetrahydro1~(H)indazol3yl)methanone
((2S)2(pyridin3yl)piperidin1yl)(4567tetrahydro2Hindazol3yl)methanone
(S)(2(pyridin3yl)piperidin1yl)(4567tetrahydro1Hindazol3yl)methanone
1676109651
99998826
InChI=1SC18H22N4Oc2318(1714712815(14)202117)221143916(22)136510191213h56101216H147911H2(H2021)t16m0s1
ZINC000217970394
ZINC217970394

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Available files

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