Vitas-M small molecule compound

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[2-(4-methoxyphenyl)furo[3,2-h]quinolin-3-yl]acetamide

Catalog ID
STL589707
SMILES COc1ccc(cc1)c1oc2c(c1CC(=O)NCCc1c[nH]c3c1cc(OC)cc3)ccc1c2nccc1

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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 C31H27N3O4 MW 505.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H27N3O4/c1-36-22-8-5-20(6-9-22)30-26(24-11-7-19-4-3-14-33-29(19)31(24)38-30)17-28(35)32-15-13-21-18-34-27-12-10-23(37-2)16-25(21)27/h3-12,14,16,18,34H,13,15,17H2,1-2H3,(H,32,35)
InChIKey
XFYVHPBRYYTAIQ-UHFFFAOYSA-N
Synonyms

COc1ccc(cc1)c1oc2c(c1CC(=O)NCCc1c(nH)c3c1cc(OC)cc3)ccc1c2nccc1
InChI=1SC31H27N3O4c136228520(6922)3026(241171943143329(19)31(24)3830)1728(35)32151321183427121023(372)1625(21)27h31214161834H131517H212H3(H3235)
N(2(5methoxy1Hindol3yl)ethyl)2(2(4methoxyphenyl)furo(32h)quinolin3yl)acetamide

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Available files

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