Vitas-M small molecule compound

2-(4-butoxyphenyl)-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1,3-diphenylbutan-2-ol

Catalog ID
STL565077
SMILES CCCCOc1ccc(cc1)C(C(c1ccccc1)CN1CCN(CC1)c1cccc(c1C)C)(Cc1ccccc1)O

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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 C38H46N2O2 MW 562.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H46N2O2/c1-4-5-27-42-35-21-19-34(20-22-35)38(41,28-32-14-8-6-9-15-32)36(33-16-10-7-11-17-33)29-39-23-25-40(26-24-39)37-18-12-13-30(2)31(37)3/h6-22,36,41H,4-5,23-29H2,1-3H3
InChIKey
ZYVRMBMEFVKOIS-UHFFFAOYSA-N
Synonyms

128962808
2(4butoxyphenyl)4(4(23dimethylphenyl)piperazin1yl)13diphenylbutan2ol
2(4butoxyphenyl)4(4(23dimethylphenyl)piperazin1yl)13diphenylbutan2oldihydrochloride
CCCCOc1ccc(cc1)C(C(c1ccccc1)CN1CCN(CC1)c1cccc(c1C)C)(Cc1ccccc1)OClCl
InChI=1SC38H46N2O2c145274235211934(202235)38(412832148691532)36(3316107111733)2939232540(262439)3718121330(2)31(37)3h6223641H452329H213H3
MFCD31943741
ZINC000524733157
ZINC000524733160

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Available files

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