Vitas-M small molecule compound

2-(4-chlorophenyl)-2-oxoethyl 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoate

Catalog ID
STK107466
SMILES O=C(OCC(=O)c1ccc(cc1)Cl)CCC(=O)c1ccc2c(c1)OCCO2

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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 C20H17ClO6 MW 388.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClO6/c21-15-4-1-13(2-5-15)17(23)12-27-20(24)8-6-16(22)14-3-7-18-19(11-14)26-10-9-25-18/h1-5,7,11H,6,8-10,12H2
InChIKey
HZGCVKOLYNHNQC-UHFFFAOYSA-N
Synonyms

(2(4CHLOROPHENYL)2OXOETHYL)4(23DIHYDRO14BENZODIOXIN6YL)4OXOBUTANOATE
2(4CHLOROPHENYL)2OXOETHYL4(23DIHYDRO14BENZODIOXIN6YL)4OXOBUTANOATE
C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)OCC(=O)C3=CC=C(C=C3)Cl
InChI=1SC20H17ClO6c21154113(2515)17(23)122720(24)8616(22)14371819(1114)261092518h15711H681012H2
MFCD03058714
ZINC000004680241
ZINC04680241
ZINC4680241

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Available files

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