Vitas-M small molecule compound

prop-2-en-1-yl {[3-(4-bromophenyl)-4-methyl-2-oxo-2H-chromen-6-yl]oxy}acetate

Catalog ID
STL033931
SMILES C=CCOC(=O)COc1ccc2c(c1)c(C)c(c(=O)o2)c1ccc(cc1)Br

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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 C21H17BrO5 MW 429.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17BrO5/c1-3-10-25-19(23)12-26-16-8-9-18-17(11-16)13(2)20(21(24)27-18)14-4-6-15(22)7-5-14/h3-9,11H,1,10,12H2,2H3
InChIKey
BNKJGYIRHIZFIS-UHFFFAOYSA-N
Synonyms

CC1=C(C(=O)OC2=C1C=C(C=C2)OCC(=O)OCC=C)C3=CC=C(C=C3)Br
InChI=1SC21H17BrO5c13102519(23)122616891817(1116)13(2)20(21(24)2718)144615(22)7514h3911H11012H22H3
MFCD05940334
prop2en1yl((3(4bromophenyl)4methyl2oxo2Hchromen6yl)oxy)acetate
prop2enyl2(3(4bromophenyl)4methyl2oxochromen6yl)oxyacetate
PROP2ENYL2(3(4BROMOPHENYL)4METHYL2OXOCHROMEN6YLOXY)ACETATE
ZINC000011866276
ZINC11866276

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.