Vitas-M small molecule compound

2,4-bis[3,8-dimethyl-5-(propan-2-yl)azulen-1-yl]cyclobuta-1,3-diene-1,3-diol

Catalog ID
STL566102
SMILES CC(c1ccc(c2c(c1)c(C)cc2C1=C(O)C(=C1O)c1cc(c2c1c(C)ccc(c2)C(C)C)C)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 C34H36O2 MW 476.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H36O2/c1-17(2)23-11-9-19(5)29-25(15-23)21(7)13-27(29)31-33(35)32(34(31)36)28-14-22(8)26-16-24(18(3)4)12-10-20(6)30(26)28/h9-18,35-36H,1-8H3
InChIKey
VSINGSYSUVJCDD-UHFFFAOYSA-N
Synonyms
929862-18-0
16409483
24bis(38dimethyl5(propan2yl)azulen1yl)cyclobuta13diene13diol
24bis(38dimethyl5propan2ylazulen1yl)cyclobuta13diene13diol
24BIS(5ISOPROPYL38DIMETHYLAZULEN1YL)CYCLOBUTA13DIENE13DIOL
929862180
InChI=1SC34H36O2c117(2)2311919(5)2925(1523)21(7)1327(29)3133(35)32(34(31)36)281422(8)261624(18(3)4)121020(6)30(26)28h9183536H18H3
MFCD09843199
ZINC000008765403

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Available files

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