Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]-2-[2-(4-methoxyphenyl)-4-oxo-4H-furo[3,2-c]chromen-3-yl]acetamide

Catalog ID
STL589702
SMILES COc1ccc(cc1)c1oc2c(c1CC(=O)NCCc1c[nH]c3c1cccc3)c(=O)oc1c2cccc1

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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 C30H24N2O5 MW 492.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24N2O5/c1-35-20-12-10-18(11-13-20)28-23(27-29(37-28)22-7-3-5-9-25(22)36-30(27)34)16-26(33)31-15-14-19-17-32-24-8-4-2-6-21(19)24/h2-13,17,32H,14-16H2,1H3,(H,31,33)
InChIKey
ZZLNOLNEXRMVOA-UHFFFAOYSA-N
Synonyms

COc1ccc(cc1)c1oc2c(c1CC(=O)NCCc1c(nH)c3c1cccc3)c(=O)oc1c2cccc1
InChI=1SC30H24N2O5c13520121018(111320)2823(2729(3728)22735925(22)3630(27)34)1626(33)31151419173224842621(19)24h2131732H1416H21H3(H3133)
N(2(1Hindol3yl)ethyl)2(2(4methoxyphenyl)4oxo4Hfuro(32c)chromen3yl)acetamide

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Available files

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