Vitas-M small molecule compound
3,3'-dodecahydro-4,8-ethenopyrrolo[3',4':3,4]cyclobuta[1,2-f]isoindole-2,6-diyldiphenol
Catalog ID
STL330634
SMILES Oc1cccc(c1)N1CC2C(C1)C1C=CC2C2C1C1C2CN(C1)c1cccc(c1)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 C26H28N2O2 MW 400.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N2O2/c29-17-5-1-3-15(9-17)27-11-21-19-7-8-20(22(21)12-27)26-24-14-28(13-23(24)25(19)26)16-4-2-6-18(30)10-16/h1-10,19-26,29-30H,11-14H2InChIKey
JIWQDZWKSMMLQN-UHFFFAOYSA-NSynonyms
33(133a3b44a577a88a8bdodecahydro48ethenopyrrolo(3434)cyclobuta(12f)isoindole26diyl)diphenol
33dodecahydro48ethenopyrrolo(3434)cyclobuta(12f)isoindole26diyldiphenol
C1C2C(CN1C3=CC(=CC=C3)O)C4C=CC2C5C4C6C5CN(C6)C7=CC(=CC=C7)O
InChI=1SC26H28N2O2c291751315(917)271121197820(22(21)1227)26241428(1323(24)25(19)26)1642618(30)1016h11019262930H1114H2
MFCD02997057
ZINC000245239983
ZINC000245239989
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