Vitas-M small molecule compound

3-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-4-methyl-2-oxo-2H-chromene-5,7-diyl diacetate

Catalog ID
STL010439
SMILES O=C(Cc1c(=O)oc2c(c1C)c(OC(=O)C)cc(c2)OC(=O)C)NCCC1=CCCCC1

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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 C24H27NO7 MW 441.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27NO7/c1-14-19(13-22(28)25-10-9-17-7-5-4-6-8-17)24(29)32-21-12-18(30-15(2)26)11-20(23(14)21)31-16(3)27/h7,11-12H,4-6,8-10,13H2,1-3H3,(H,25,28)
InChIKey
BEVHAESZGFOUBL-UHFFFAOYSA-N
Synonyms
919739-14-3
(5acetyloxy3(2(2(cyclohexen1yl)ethylamino)2oxoethyl)4methyl2oxochromen7yl)acetate
3(2((2(cyclohex1en1yl)ethyl)amino)2oxoethyl)4methyl2oxo2Hchromene57diyldiacetate
919739143
CC1=C(C(=O)OC2=CC(=CC(=C12)OC(=O)C)OC(=O)C)CC(=O)NCCC3=CCCCC3
InChI=1SC24H27NO7c11419(1322(28)25109177546817)24(29)32211218(3015(2)26)1120(23(14)21)3116(3)27h71112H4681013H213H3(H2528)
MFCD08748079
ZINC000009340298
ZINC09340298
ZINC9340298

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Available files

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