Vitas-M small molecule compound

dimethyl 2,2'-[(4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromene-7,9-diyl)bis(oxy)]diacetate

Catalog ID
STK039137
SMILES COC(=O)COc1cc(OCC(=O)OC)c2c(c1)oc(=O)c1c2CCC1

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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 C18H18O8 MW 362.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18O8/c1-22-15(19)8-24-10-6-13(25-9-16(20)23-2)17-11-4-3-5-12(11)18(21)26-14(17)7-10/h6-7H,3-5,8-9H2,1-2H3
InChIKey
KEFMWEOXNSYSAT-UHFFFAOYSA-N
Synonyms
301304-69-8
301304698
COC(=O)COC1=CC(=C2C3=C(CCC3)C(=O)OC2=C1)OCC(=O)OC
COC(=O)COc1cc(OCC(=O)OC)c2c(c1)oc(=O)c1c2CCC1
dimethyl22((4oxo1234tetrahydrocyclopenta(c)chromene79diyl)bis(oxy))diacetate
InChI=1SC18H18O8c12215(19)82410613(25916(20)232)171143512(11)18(21)2614(17)710h67H3589H212H3
METHYL2((9(2METHOXY2OXOETHOXY)4OXO23DIHYDRO1HCYCLOPENTA(C)CHROMEN7YL)OXY)ACETATE
MFCD01325080
STK039137
ZINC000001776367
ZINC01776367
ZINC1776367

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Available files

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