Vitas-M small molecule compound
2-{[(2E,4E)-hexa-2,4-dienoyloxy]acetyl}phenyl 3,4-dichlorobenzoate
Catalog ID
STK290053
SMILES C/C=C/C=C/C(=O)OCC(=O)c1ccccc1OC(=O)c1ccc(c(c1)Cl)Cl
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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 C21H16Cl2O5 MW 419.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16Cl2O5/c1-2-3-4-9-20(25)27-13-18(24)15-7-5-6-8-19(15)28-21(26)14-10-11-16(22)17(23)12-14/h2-12H,13H2,1H3/b3-2+,9-4+InChIKey
RPGXXKYOIKABHX-DSXPNFDZSA-NSynonyms
(2(2((2E4E)HEXA24DIENOYL)OXYACETYL)PHENYL)34DICHLOROBENZOATE
2(((2E4E)hexa24dienoyloxy)acetyl)phenyl34dichlorobenzoate
CC=CC=CC(=O)OCC(=O)C1=CC=CC=C1OC(=O)C2=CC(=C(C=C2)Cl)Cl
CC=CC=CC(=O)OCC(=O)c1ccccc1OC(=O)c1ccc(c(c1)Cl)Cl
InChI=1SC21H16Cl2O5c1234920(25)271318(24)15756819(15)2821(26)14101116(22)17(23)1214h212H13H21H3b32+94+
MFCD03900963
ZINC000009499445
ZINC09499445
ZINC9499445
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