Vitas-M small molecule compound
4-({[hydroxy(diphenyl)acetyl]oxy}acetyl)phenyl 3,4-dichlorobenzoate
Catalog ID
STK290041
SMILES O=C(c1ccc(cc1)OC(=O)c1ccc(c(c1)Cl)Cl)COC(=O)C(c1ccccc1)(c1ccccc1)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 C29H20Cl2O6 MW 535.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H20Cl2O6/c30-24-16-13-20(17-25(24)31)27(33)37-23-14-11-19(12-15-23)26(32)18-36-28(34)29(35,21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-17,35H,18H2InChIKey
AMEMFEYIPRHYQA-UHFFFAOYSA-NSynonyms
(4(2(2HYDROXY22DIPHENYLACETYL)OXYACETYL)PHENYL)34DICHLOROBENZOATE
4(((hydroxy(diphenyl)acetyl)oxy)acetyl)phenyl34dichlorobenzoate
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C4=CC(=C(C=C4)Cl)Cl)O
InChI=1SC29H20Cl2O6c3024161320(1725(24)31)27(33)3723141119(121523)26(32)183628(34)29(35217314821)2295261022h11735H18H2
MFCD03900950
ZINC000097945720
ZINC97945720
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