Vitas-M small molecule compound

ethyl {3-[(7,9-dioxo-6,10-dioxaspiro[4.5]dec-8-ylidene)methyl]-2-methyl-1H-indol-1-yl}acetate

Catalog ID
STL378179
SMILES CCOC(=O)Cn1c(C)c(c2c1cccc2)C=C1C(=O)OC2(OC1=O)CCCC2

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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 C22H23NO6 MW 397.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO6/c1-3-27-19(24)13-23-14(2)16(15-8-4-5-9-18(15)23)12-17-20(25)28-22(29-21(17)26)10-6-7-11-22/h4-5,8-9,12H,3,6-7,10-11,13H2,1-2H3
InChIKey
AHUHWEQAEBEVOI-UHFFFAOYSA-N
Synonyms

CCOC(=O)CN1C(=C(C2=CC=CC=C21)C=C3C(=O)OC4(CCCC4)OC3=O)C
ethyl(3((79dioxo610dioxaspiro(45)dec8ylidene)methyl)2methyl1Hindol1yl)acetate
ETHYL2(3((79DIOXO610DIOXASPIRO(45)DECAN8YLIDENE)METHYL)2METHYLINDOL1YL)ACETATE
InChI=1SC22H23NO6c132719(24)132314(2)16(15845918(15)23)121720(25)2822(2921(17)26)10671122h458912H367101113H212H3
MFCD04083034
ZINC000001414640
ZINC1414640

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Available files

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