Vitas-M small molecule compound

{[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-4-oxo-4H-chromen-7-yl]oxy}acetic acid

Catalog ID
STK035556
SMILES OC(=O)COc1ccc2c(c1)oc(c(c2=O)c1ccc2c(c1)OCCCO2)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 C21H18O7 MW 382.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18O7/c1-12-20(13-3-6-16-18(9-13)26-8-2-7-25-16)21(24)15-5-4-14(10-17(15)28-12)27-11-19(22)23/h3-6,9-10H,2,7-8,11H2,1H3,(H,22,23)
InChIKey
PZJGVPHFTYFPGW-UHFFFAOYSA-N
Synonyms
259227-81-1
((3(34DIHYDRO2H15BENZODIOXEPIN7YL)2METHYL4OXO4HCHROMEN7YL)OXY)ACETICACID
2((3(34DIHYDRO2H15BENZODIOXEPIN7YL)2METHYL4OXO4HCHROMEN7YL)OXY)ACETICACID
2((3(34dihydro2Hbenzo(b)(14)dioxepin7yl)2methyl4oxo4Hchromen7yl)oxy)aceticacid
2(3(2H3H4HBENZO(B)14DIOXEPIN7YL)2METHYL4OXOCHROMEN7YLOXY)ACETICACID
2(3(34DIHYDRO2H15BENZODIOXEPIN7YL)2METHYL4OXOCHROMEN7YL)OXYACETICACID
259227811
CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)O)C3=CC4=C(C=C3)OCCCO4
InChI=1SC21H18O7c11220(13361618(913)268272516)21(24)155414(1017(15)2812)271119(22)23h36910H27811H21H3(H2223)
MFCD01099746
OC(=O)COc1ccc2c(c1)oc(c(c2=O)c1ccc2c(c1)OCCCO2)C
STK035556
ZINC000004025858
ZINC4025858

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Available files

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