Vitas-M small molecule compound

1-[2-(4-chlorophenyl)-2-oxoethoxy]-3-methyl-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one

Catalog ID
STK829275
SMILES Cc1cc(OCC(=O)c2ccc(cc2)Cl)c2c(c1)oc(=O)c1c2CCCC1

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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 C22H19ClO4 MW 382.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClO4/c1-13-10-19(26-12-18(24)14-6-8-15(23)9-7-14)21-16-4-2-3-5-17(16)22(25)27-20(21)11-13/h6-11H,2-5,12H2,1H3
InChIKey
SXETWEJBEZGUNZ-UHFFFAOYSA-N
Synonyms
307550-63-6
1(2(4chlorophenyl)2oxoethoxy)3methyl78910tetrahydro6Hbenzo(c)chromen6one
1(2(4chlorophenyl)2oxoethoxy)3methyl78910tetrahydrobenzo(c)chromen6one
307550636
CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OCC(=O)C4=CC=C(C=C4)Cl
InChI=1SC22H19ClO4c1131019(261218(24)146815(23)9714)2116423517(16)22(25)2720(21)1113h611H2512H21H3
MFCD02059432
ZINC000000944804
ZINC00944804
ZINC944804

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Available files

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