Vitas-M small molecule compound

N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)-2-[3-(furan-2-ylcarbonyl)-1H-indol-1-yl]acetamide

Catalog ID
STL430184
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)c1ccco1)NCc1ccc2c(c1)OCCCO2

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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 C25H22N2O5 MW 430.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O5/c28-24(26-14-17-8-9-21-23(13-17)32-12-4-11-30-21)16-27-15-19(18-5-1-2-6-20(18)27)25(29)22-7-3-10-31-22/h1-3,5-10,13,15H,4,11-12,14,16H2,(H,26,28)
InChIKey
IHMRMHFKUNUYKU-UHFFFAOYSA-N
Synonyms

C1COC2=C(C=C(C=C2)CNC(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CO5)OC1
InChI=1SC25H22N2O5c2824(261417892123(1317)32124113021)16271519(18512620(18)27)25(29)2273103122h135101315H411121416H2(H2628)
MFCD27220964
N(34dihydro2H15benzodioxepin7ylmethyl)2(3(furan2carbonyl)indol1yl)acetamide
N(34dihydro2H15benzodioxepin7ylmethyl)2(3(furan2ylcarbonyl)1Hindol1yl)acetamide
ZINC000064987056
ZINC64987056

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Available files

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