Vitas-M small molecule compound

3-[2-(cycloheptylamino)-2-oxoethyl]-4-methyl-2-oxo-2H-chromene-7,8-diyl diacetate

Catalog ID
STK616189
SMILES O=C(Cc1c(=O)oc2c(c1C)ccc(c2OC(=O)C)OC(=O)C)NC1CCCCCC1

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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 C23H27NO7 MW 429.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27NO7/c1-13-17-10-11-19(29-14(2)25)22(30-15(3)26)21(17)31-23(28)18(13)12-20(27)24-16-8-6-4-5-7-9-16/h10-11,16H,4-9,12H2,1-3H3,(H,24,27)
InChIKey
PMLFRAXNHWTSDJ-UHFFFAOYSA-N
Synonyms
903199-67-7
(8acetyloxy3(2(cycloheptylamino)2oxoethyl)4methyl2oxochromen7yl)acetate
3(2(cycloheptylamino)2oxoethyl)4methyl2oxo2Hchromene78diyldiacetate
903199677
CC1=C(C(=O)OC2=C1C=CC(=C2OC(=O)C)OC(=O)C)CC(=O)NC3CCCCCC3
InChI=1SC23H27NO7c11317101119(2914(2)25)22(3015(3)26)21(17)3123(28)18(13)1220(27)241686457916h101116H4912H213H3(H2427)
MFCD08291439
ZINC000013608738
ZINC13608738

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Available files

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