Vitas-M small molecule compound

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

Catalog ID
STK829433
SMILES CCOC(=O)C(Oc1cc2oc(=O)c3c(c2cc1Cl)CCCC3)C

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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 C18H19ClO5 MW 350.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClO5/c1-3-22-17(20)10(2)23-16-9-15-13(8-14(16)19)11-6-4-5-7-12(11)18(21)24-15/h8-10H,3-7H2,1-2H3
InChIKey
JADNJAGBPTVTJT-UHFFFAOYSA-N
Synonyms
301683-06-7
301683067
CCOC(=O)C(C)OC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)Cl
ethyl2((2chloro6oxo78910tetrahydro6Hbenzo(c)chromen3yl)oxy)propanoate
ethyl2((2chloro6oxo78910tetrahydrobenzo(c)chromen3yl)oxy)propanoate
InChI=1SC18H19ClO5c132217(20)10(2)231691513(814(16)19)11645712(11)18(21)2415h810H37H212H3
MFCD01325207
ZINC000000627592
ZINC000000627594

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Available files

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