Vitas-M small molecule compound

1,4-diformylpiperazine-2,3,5,6-tetrayl tetrabenzoate

Catalog ID
STK567781
SMILES O=CN1C(OC(=O)c2ccccc2)C(OC(=O)c2ccccc2)N(C(C1OC(=O)c1ccccc1)OC(=O)c1ccccc1)C=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 C34H26N2O10 MW 622.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H26N2O10/c37-21-35-27(43-31(39)23-13-5-1-6-14-23)28(44-32(40)24-15-7-2-8-16-24)36(22-38)30(46-34(42)26-19-11-4-12-20-26)29(35)45-33(41)25-17-9-3-10-18-25/h1-22,27-30H
InChIKey
BTHRYXNUMUJABY-UHFFFAOYSA-N
Synonyms

(356TRIBENZOYLOXY14DIFORMYLPIPERAZIN2YL)BENZOATE
14DIFORMYL356TRIPHENYLCARBONYLOXYPIPERAZIN2YLBENZOATE
14diformylpiperazine2356tetrayltetrabenzoate
C1=CC=C(C=C1)C(=O)OC2C(N(C(C(N2C=O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)C=O)OC(=O)C5=CC=CC=C5
InChI=1SC34H26N2O10c37213527(4331(39)23135161423)28(4432(40)24157281624)36(2238)30(4634(42)2619114122026)29(35)4533(41)251793101825h1222730H
MFCD00514821
ZINC000033355253
ZINC000098000122

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Available files

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