Vitas-M small molecule compound

[1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl][4-(2-ethoxyphenyl)piperazin-1-yl]methanone

Catalog ID
STK986421
SMILES CCOc1ccccc1N1CCN(CC1)C(=O)c1nnn(c1C)c1ccc(cc1)Cl

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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 C22H24ClN5O2 MW 425.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24ClN5O2/c1-3-30-20-7-5-4-6-19(20)26-12-14-27(15-13-26)22(29)21-16(2)28(25-24-21)18-10-8-17(23)9-11-18/h4-11H,3,12-15H2,1-2H3
InChIKey
SDSNTHSZMBWZTK-UHFFFAOYSA-N
Synonyms

(1(4chlorophenyl)5methyl1H123triazol4yl)(4(2ethoxyphenyl)piperazin1yl)methanone
(1(4chlorophenyl)5methyltriazol4yl)(4(2ethoxyphenyl)piperazin1yl)methanone
CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(N(N=N3)C4=CC=C(C=C4)Cl)C
InChI=1SC22H24ClN5O2c133020754619(20)26121427(151326)22(29)2116(2)28(252421)1810817(23)91118h411H31215H212H3
MFCD18183320
ZINC000051317502
ZINC51317502

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Available files

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