Vitas-M small molecule compound
3,3'-dimethyl-5,5'-di(propan-2-yl)-8,8'-bis{(E)-[(pyridin-4-ylmethyl)imino]methyl}-2,2'-binaphthalene-1,1',6,6',7,7'-hexol
Catalog ID
STL512432
SMILES Cc1cc2c(C(C)C)c(O)c(c(c2c(c1c1c(C)cc2c(c1O)c(/C=N/Cc1ccncc1)c(c(c2C(C)C)O)O)O)/C=N/Cc1ccncc1)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 C42H42N4O6 MW 698.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H42N4O6/c1-21(2)31-27-15-23(5)33(39(49)35(27)29(37(47)41(31)51)19-45-17-25-7-11-43-12-8-25)34-24(6)16-28-32(22(3)4)42(52)38(48)30(36(28)40(34)50)20-46-18-26-9-13-44-14-10-26/h7-16,19-22,47-52H,17-18H2,1-6H3/b45-19+,46-20+InChIKey
FDHZPULGDBRSTK-DKFPTVNJSA-NSynonyms
15264310
33dimethyl55di(propan2yl)88bis((E)((pyridin4ylmethyl)imino)methyl)22binaphthalene116677hexol
55diisopropyl33dimethyl88bis((E)((pyridin4ylmethyl)imino)methyl)(22binaphthalene)116677hexaol
Cc1cc2c(C(C)C)c(O)c(c(c2c(c1c1c(C)cc2c(c1O)c(C=NCc1ccncc1)c(c(c2C(C)C)O)O)O)C=NCc1ccncc1)O
InChI=1SC42H42N4O6c121(2)31271523(5)33(39(49)35(27)29(37(47)41(31)51)194517257114312825)3424(6)162832(22(3)4)42(52)38(48)30(36(28)40(34)50)2046182691344141026h71619224752H1718H216H3b4519+4620+
MFCD01881663
ZINC000079204151
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