Vitas-M small molecule compound

bis[2-(prop-2-en-1-yl)phenyl] 4,4'-sulfonyldibenzoate

Catalog ID
STK671277
SMILES C=CCc1ccccc1OC(=O)c1ccc(cc1)S(=O)(=O)c1ccc(cc1)C(=O)Oc1ccccc1CC=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 C32H26O6S MW 538.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H26O6S/c1-3-9-23-11-5-7-13-29(23)37-31(33)25-15-19-27(20-16-25)39(35,36)28-21-17-26(18-22-28)32(34)38-30-14-8-6-12-24(30)10-4-2/h3-8,11-22H,1-2,9-10H2
InChIKey
JDFJSBFEFXGEME-UHFFFAOYSA-N
Synonyms

(2PROP2ENYLPHENYL)4(4(2PROP2ENYLPHENOXY)CARBONYLPHENYL)SULFONYLBENZOATE
bis(2(prop2en1yl)phenyl)44sulfonyldibenzoate
C=CCC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)C(=O)OC4=CC=CC=C4CC=C
InChI=1SC32H26O6Sc1392311571329(23)3731(33)25151927(201625)39(3536)28211726(182228)32(34)383014861224(30)1042h381122H12910H2
MFCD00291028
ZINC000002176665
ZINC2176665

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Available files

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