Vitas-M small molecule compound
3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-5,5',6,6'-tetrol
Catalog ID
STL301575
SMILES CC1(C)CC2(c3c1cc(O)c(c3)O)CC(c1c2cc(O)c(c1)O)(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 C21H24O4 MW 340.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24O4/c1-19(2)9-21(13-7-17(24)15(22)5-11(13)19)10-20(3,4)12-6-16(23)18(25)8-14(12)21/h5-8,22-25H,9-10H2,1-4H3InChIKey
POFMQEVZKZVAPQ-UHFFFAOYSA-NSynonyms
77-08-71111tetramethyl33spirobi(2Hindene)5566tetrol
3333tetramethyl2233tetrahydro11spirobi(indene)5566tetraol
3333tetramethyl2233tetrahydro11spirobi(indene)5566tetrol
77087
CC1(CC2(CC(C3=CC(=C(C=C32)O)O)(C)C)C4=CC(=C(C=C41)O)O)C
InChI=1SC21H24O4c119(2)921(13717(24)15(22)511(13)19)1020(34)12616(23)18(25)814(12)21h582225H910H214H3
MFCD00021235
ZINC000000045127
ZINC00045127
ZINC45127
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