Vitas-M small molecule compound
1-phenyl-4-(phenylcarbamoyl)-3-[2-(piperidin-1-yl)ethyl]-1H-1,2,3-triazol-3-ium-5-olate
Catalog ID
STL448365
SMILES O=C(c1[n+](CCN2CCCCC2)nn(c1[O-])c1ccccc1)Nc1ccccc1
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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/c28-21(23-18-10-4-1-5-11-18)20-22(29)27(19-12-6-2-7-13-19)24-26(20)17-16-25-14-8-3-9-15-25/h1-2,4-7,10-13H,3,8-9,14-17H2,(H-,23,24,28,29)InChIKey
SYFXEYPUMGMLND-UHFFFAOYSA-NSynonyms
1phenyl4(phenylcarbamoyl)3(2(piperidin1yl)ethyl)1H123triazol3ium5olate
3PHENYL5(PHENYLCARBAMOYL)1(2PIPERIDIN1YLETHYL)TRIAZOL1IUM4OLATE
5(ANILINOCARBONYL)3PHENYL1(2(1PIPERIDINYL)ETHYL)3H123TRIAZOL1IUM4OLATE
C1CCN(CC1)CC(N+)2=NN(C(=C2C(=O)NC3=CC=CC=C3)(O))C4=CC=CC=C4
InChI=1SC22H25N5O2c2821(2318104151118)2022(29)27(19126271319)2426(20)171625148391525h12471013H3891417H2(H23242829)
MFCD07773818
O=C(c1(n+)(CCN2CCCCC2)nn(c1(O))c1ccccc1)Nc1ccccc1
ZINC000025182909
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