Vitas-M small molecule compound

5,11,17,23-tetrabromo-2,8,14,20-tetramethylpentacyclo[19.3.1.1~3,7~.1~9,13~.1~15,19~]octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodecaene-4,6,10,12,16,18,22,24-octol

Catalog ID
STK376749
SMILES CC1c2cc(C(C)c3cc(C(c4cc(C(c5cc1c(O)c(c5O)Br)C)c(O)c(c4O)Br)C)c(c(c3O)Br)O)c(c(c2O)Br)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 C32H28Br4O8 MW 860.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28Br4O8/c1-9-13-5-15(27(39)21(33)25(13)37)10(2)17-7-19(31(43)23(35)29(17)41)12(4)20-8-18(30(42)24(36)32(20)44)11(3)16-6-14(9)26(38)22(34)28(16)40/h5-12,37-44H,1-4H3
InChIKey
GIKSBRYWPGDNPF-UHFFFAOYSA-N
Synonyms

5111723tetrabromo281420tetramethylpentacyclo(19311~37~1~913~1~1519~)octacosa1(25)3(28)469(27)101215(26)16182123dodecaene46101216182224octol
CC1C2=CC(=C(C(=C2O)Br)O)C(C3=CC(=C(C(=C3O)Br)O)C(C4=C(C(=C(C(=C4)C(C5=C(C(=C(C1=C5)O)Br)O)C)O)Br)O)C)C
InChI=1SC32H28Br4O8c1913515(27(39)21(33)25(13)37)10(2)17719(31(43)23(35)29(17)41)12(4)20818(30(42)24(36)32(20)44)11(3)16614(9)26(38)22(34)28(16)40h5123744H14H3
MFCD01366573
ZINC000150394535
ZINC150353568
ZINC150394535

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Available files

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