Vitas-M small molecule compound

2-(4-butoxyphenyl)-5-{(E)-[4-(4-pentylpiperazin-1-yl)phenyl]diazenyl}pyrimidine

Catalog ID
STK069533
SMILES CCCCCN1CCN(CC1)c1ccc(cc1)/N=N/c1cnc(nc1)c1ccc(cc1)OCCCC

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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 C29H38N6O MW 486.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H38N6O/c1-3-5-7-16-34-17-19-35(20-18-34)27-12-10-25(11-13-27)32-33-26-22-30-29(31-23-26)24-8-14-28(15-9-24)36-21-6-4-2/h8-15,22-23H,3-7,16-21H2,1-2H3/b33-32+
InChIKey
CXTNLWREEBOVJR-ULIFNZDWSA-N
Synonyms

2(4butoxyphenyl)5((E)(4(4pentylpiperazin1yl)phenyl)diazenyl)pyrimidine
CCCCCN1CCN(CC1)c1ccc(cc1)N=Nc1cnc(nc1)c1ccc(cc1)OCCCC
MFCD00601740
STK069533
ZINC000009554231

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Available files

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