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N-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}-1-hydroxy-4-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]naphthalene-2-carboxamide

Catalog ID
STK332475
SMILES CCC(c1cc(ccc1OCCCCNC(=O)c1cc(Sc2nnnn2c2ccccc2)c2c(c1O)cccc2)C(CC)(C)C)(C)C

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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 C38H45N5O3S MW 651.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H45N5O3S/c1-7-37(3,4)26-20-21-32(31(24-26)38(5,6)8-2)46-23-15-14-22-39-35(45)30-25-33(28-18-12-13-19-29(28)34(30)44)47-36-40-41-42-43(36)27-16-10-9-11-17-27/h9-13,16-21,24-25,44H,7-8,14-15,22-23H2,1-6H3,(H,39,45)
InChIKey
CFRUNFQXALDGBM-UHFFFAOYSA-N
Synonyms

08125084
1HYDROXY4(1PHENYL5TETRAZOLYLTHIO)N(4(24DITAMYLPHENOXY)BUTYL)2NAPHTHAMIDE
1HYDROXYN(4(24DITERTPENTYLPHENOXY)BUTYL)4(1PHENYL1HTETRAZOL5YLTHIO)2NAPHTHAMIDE
2NAPHTHALENECARBOXAMIDEN(4(24BIS(11DIMETHYLPROPYL)PHENOXY)BUTYL)1HYDROXY4((1PHENYL1HTETRAZOL5YL)THIO)
CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)SC4=NN=NN4C5=CC=CC=C5)O)C(C)(C)CC
DITPENTYLPHENOXYBUTYL1HYDROXY(PHENYLTETRAZOLYLTHIO)NAPHTHCARBOXAMIDE
InChI=1SC38H45N5O3Sc1737(34)26202132(31(2426)38(56)82)46231514223935(45)302533(281812131929(28)34(30)44)473640414243(36)2716109111727h9131621242544H7814152223H216H3(H3945)
MFCD00134356
N(4(24BIS(11DIMETHYLPROPYL)PHENOXY)BUTYL)1HYDROXY4((1PHENYL1HTETRAZOL5YL)THIO)2NAPHTHAMIDE
N(4(24BIS(11DIMETHYLPROPYL)PHENOXY)BUTYL)1HYDROXY4((1PHENYL1HTETRAZOL5YL)THIO)NAPHTHALENE2CARBOXAMIDE
N(4(24bis(2methylbutan2yl)phenoxy)butyl)1hydroxy4((1phenyl1Htetrazol5yl)sulfanyl)naphthalene2carboxamide
N(4(24BIS(2METHYLBUTAN2YL)PHENOXY)BUTYL)1HYDROXY4(1PHENYLTETRAZOL5YL)SULFANYLNAPHTHALENE2CARBOXAMIDE
N(4(24ditertpentylphenoxy)butyl)1hydroxy4((1phenyl1Htetrazol5yl)thio)2naphthamide
ZINC000004084107
ZINC4084107

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Available files

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