Vitas-M small molecule compound
4,4',7,7'-tetra-tert-butyl-2,2'-spirobi[[1,3]benzodioxole]
Catalog ID
STL326130
SMILES CC(c1ccc(c2c1OC1(O2)Oc2c(O1)c(ccc2C(C)(C)C)C(C)(C)C)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 C29H40O4 MW 452.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H40O4/c1-25(2,3)17-13-14-18(26(4,5)6)22-21(17)30-29(31-22)32-23-19(27(7,8)9)15-16-20(24(23)33-29)28(10,11)12/h13-16H,1-12H3InChIKey
FCLCDPKMFPYZKH-UHFFFAOYSA-NSynonyms
93378-31-54477tetratertbutyl22spirobi((13)benzodioxole)
4477tetratertbutyl22spirobi(13benzodioxole)
4477tetratertbutyl22spirobi(benzo(d)(13)dioxole)
93378315
CC(C)(C)C1=C2C(=C(C=C1)C(C)(C)C)OC3(O2)OC4=C(C=CC(=C4O3)C(C)(C)C)C(C)(C)C
InChI=1SC29H40O4c125(23)17131418(26(45)6)2221(17)3029(3122)322319(27(78)9)151620(24(23)3329)28(1011)12h1316H112H3
MFCD01877429
ZINC000002272553
ZINC02272553
ZINC2272553
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