Vitas-M small molecule compound

ethyl [(2-chloro-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]acetate

Catalog ID
STK829434
SMILES CCOC(=O)COc1cc2oc(=O)c3c(c2cc1Cl)CCCC3

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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 C17H17ClO5 MW 336.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClO5/c1-2-21-16(19)9-22-15-8-14-12(7-13(15)18)10-5-3-4-6-11(10)17(20)23-14/h7-8H,2-6,9H2,1H3
InChIKey
UYUMDDODNISFLX-UHFFFAOYSA-N
Synonyms
325737-66-4
325737664
CCOC(=O)COC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)Cl
ethyl((2chloro6oxo78910tetrahydro6Hbenzo(c)chromen3yl)oxy)acetate
ethyl2((2chloro6oxo78910tetrahydro6Hbenzo(c)chromen3yl)oxy)acetate
ethyl2((2chloro6oxo78910tetrahydrobenzo(c)chromen3yl)oxy)acetate
InChI=1SC17H17ClO5c122116(19)9221581412(713(15)18)10534611(10)17(20)2314h78H269H21H3
MFCD01540114
ZINC000000227869
ZINC00227869
ZINC227869

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Available files

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