Vitas-M small molecule compound

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

Catalog ID
STK716467
SMILES OC(=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 C15H13ClO5 MW 308.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClO5/c16-11-5-10-8-3-1-2-4-9(8)15(19)21-12(10)6-13(11)20-7-14(17)18/h5-6H,1-4,7H2,(H,17,18)
InChIKey
HHFWSGXOCIFCCZ-UHFFFAOYSA-N
Synonyms
326878-33-5
((2chloro6oxo78910tetrahydro6Hbenzo(c)chromen3yl)oxy)aceticacid
2((2chloro6oxo78910tetrahydro6Hbenzo(c)chromen3yl)oxy)aceticacid
2((2chloro6oxo78910tetrahydrobenzo(c)chromen3yl)oxy)aceticacid
326878335
C1CCC2=C(C1)C3=CC(=C(C=C3OC2=O)OCC(=O)O)Cl
InChI=1SC15H13ClO5c1611510831249(8)15(19)2112(10)613(11)20714(17)18h56H147H2(H1718)
MFCD01832460
ZINC000002476542
ZINC2476542

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Available files

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