Vitas-M small molecule compound

N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(furan-2-ylcarbonyl)-1H-indol-1-yl]acetamide

Catalog ID
STL430690
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)c1ccco1)NCc1ccc2c(c1)OCO2

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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 C23H18N2O5 MW 402.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O5/c26-22(24-11-15-7-8-19-21(10-15)30-14-29-19)13-25-12-17(16-4-1-2-5-18(16)25)23(27)20-6-3-9-28-20/h1-10,12H,11,13-14H2,(H,24,26)
InChIKey
FJPXUAPYKZDUQB-UHFFFAOYSA-N
Synonyms

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CO5
InChI=1SC23H18N2O5c2622(241115781921(1015)30142919)13251217(16412518(16)25)23(27)206392820h11012H111314H2(H2426)
MFCD04386861
N(13BENZODIOXOL5YLMETHYL)2(3(FURAN2CARBONYL)INDOL1YL)ACETAMIDE
N(13benzodioxol5ylmethyl)2(3(furan2ylcarbonyl)1Hindol1yl)acetamide
NBENZO(13)DIOXOL5YLMETHYL2(3(FURAN2CARBONYL)INDOL1YL)ACETAMIDE
ZINC000000811900
ZINC00811900
ZINC811900

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Available files

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