Vitas-M small molecule compound

3-(4,9,9-trimethyl-9,10,11,12-tetrahydro-1H-furo[2',3':1,2]phenanthro[3,4-d]imidazol-2-yl)phenol

Catalog ID
STL562116
SMILES Oc1cccc(c1)c1[nH]c2c(n1)c1c(C)coc1c1c2c2CCCC(c2cc1)(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 C26H24N2O2 MW 396.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O2/c1-14-13-30-24-18-9-10-19-17(8-5-11-26(19,2)3)21(18)23-22(20(14)24)27-25(28-23)15-6-4-7-16(29)12-15/h4,6-7,9-10,12-13,29H,5,8,11H2,1-3H3,(H,27,28)
InChIKey
GKOFHABTOQEZPX-UHFFFAOYSA-N
Synonyms

145705467
3(166trimethyl78910tetrahydro6Hfuro(2312)phenanthro(34d)imidazol11yl)phenol
3(499trimethyl9101112tetrahydro1Hfuro(2312)phenanthro(34d)imidazol2yl)phenol
3(51717trimethyl3oxa810diazapentacyclo(1080026071101318)icosa1(12)2(6)47(11)913(18)19heptaen9yl)phenol
InChI=1SC26H24N2O2c114133024189101917(851126(192)3)21(18)2322(20(14)24)2725(2823)1564716(29)1215h467910121329H5811H213H3(H2728)
MFCD32651170
Oc1cccc(c1)c1(nH)c2c(n1)c1c(C)coc1c1c2c2CCCC(c2cc1)(C)C
ZINC001848443319

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Available files

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