Vitas-M small molecule compound

3,3'-dimethyl-8,8'-bis[(E)-{[3-(morpholin-4-yl)propyl]imino}methyl]-5,5'-di(propan-2-yl)-2,2'-binaphthalene-1,1',6,6',7,7'-hexol

Catalog ID
STL512763
SMILES Cc1cc2c(C(C)C)c(O)c(c(c2c(c1c1c(C)cc2c(c1O)c(/C=N/CCCN1CCOCC1)c(c(c2C(C)C)O)O)O)/C=N/CCCN1CCOCC1)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 C44H58N4O8 MW 770.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C44H58N4O8/c1-25(2)33-29-21-27(5)35(41(51)37(29)31(39(49)43(33)53)23-45-9-7-11-47-13-17-55-18-14-47)36-28(6)22-30-34(26(3)4)44(54)40(50)32(38(30)42(36)52)24-46-10-8-12-48-15-19-56-20-16-48/h21-26,49-54H,7-20H2,1-6H3/b45-23+,46-24+
InChIKey
SCUGWLJEBHKBEK-ZXHWGKOWSA-N
Synonyms
1194631-97-4
1194631974
33dimethyl88bis((E)((3(morpholin4yl)propyl)imino)methyl)55di(propan2yl)22binaphthalene116677hexol
55diisopropyl33dimethyl88bis((E)((3morpholinopropyl)imino)methyl)(22binaphthalene)116677hexaol
Cc1cc2c(C(C)C)c(O)c(c(c2c(c1c1c(C)cc2c(c1O)c(C=NCCCN1CCOCC1)c(c(c2C(C)C)O)O)O)C=NCCCN1CCOCC1)O
InChI=1SC44H58N4O8c125(2)33292127(5)35(41(51)37(29)31(39(49)43(33)53)2345971147131755181447)3628(6)223034(26(3)4)44(54)40(50)32(38(30)42(36)52)24461081248151956201648h21264954H720H216H3b4523+4624+
MFCD01881182
ZINC000085867267

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Available files

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