Vitas-M small molecule compound

N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(4,7-dimethyl-2-oxo-2H-chromen-5-yl)oxy]acetamide

Catalog ID
STK607961
SMILES O=C(COc1cc(C)cc2c1c(C)cc(=O)o2)NCCc1c[nH]c2c1cc(Cl)cc2

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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 C23H21ClN2O4 MW 424.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21ClN2O4/c1-13-7-19(23-14(2)9-22(28)30-20(23)8-13)29-12-21(27)25-6-5-15-11-26-18-4-3-16(24)10-17(15)18/h3-4,7-11,26H,5-6,12H2,1-2H3,(H,25,27)
InChIKey
DECKLZPIPHPZDG-UHFFFAOYSA-N
Synonyms
903192-77-8
903192778
CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl
InChI=1SC23H21ClN2O4c113719(2314(2)922(28)3020(23)813)291221(27)2565151126184316(24)1017(15)18h3471126H5612H212H3(H2527)
MFCD08288442
N(2(5chloro1Hindol3yl)ethyl)2((47dimethyl2oxo2Hchromen5yl)oxy)acetamide
N(2(5chloro1Hindol3yl)ethyl)2(47dimethyl2oxochromen5yl)oxyacetamide
O=C(COc1cc(C)cc2c1c(C)cc(=O)o2)NCCc1c(nH)c2c1cc(Cl)cc2
ZINC000009409956
ZINC09409956
ZINC9409956

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Available files

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