Vitas-M small molecule compound
2-({4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}amino)-4-(4-nitrophenoxy)naphthalen-1-ol
Catalog ID
STK527091
SMILES CCC(c1cc(ccc1OCCCCNc1cc(Oc2ccc(cc2)[N+](=O)[O-])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 C36H44N2O5 MW 584.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H44N2O5/c1-7-35(3,4)25-15-20-32(30(23-25)36(5,6)8-2)42-22-12-11-21-37-31-24-33(28-13-9-10-14-29(28)34(31)39)43-27-18-16-26(17-19-27)38(40)41/h9-10,13-20,23-24,37,39H,7-8,11-12,21-22H2,1-6H3InChIKey
WFGGXQAWONGAAT-UHFFFAOYSA-NSynonyms
2((4(24bis(2methylbutan2yl)phenoxy)butyl)amino)4(4nitrophenoxy)naphthalen1ol
2((4(24ditertpentylphenoxy)butyl)amino)4(4nitrophenoxy)naphthalen1ol
2(4(24BIS(2METHYLBUTAN2YL)PHENOXY)BUTYLAMINO)4(4NITROPHENOXY)NAPHTHALEN1OL
CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC2=C(C3=CC=CC=C3C(=C2)OC4=CC=C(C=C4)(N+)(=O)(O))O)C(C)(C)CC
CCC(c1cc(ccc1OCCCCNc1cc(Oc2ccc(cc2)(N+)(=O)(O))c2c(c1O)cccc2)C(CC)(C)C)(C)C
InChI=1SC36H44N2O5c1735(34)25152032(30(2325)36(56)82)422212112137312433(28139101429(28)34(31)39)4327181626(171927)38(40)41h910132023243739H7811122122H216H3
MFCD01552281
ZINC000102402879
ZINC102402879
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