Vitas-M small molecule compound

5-hydroxy-2,2-dimethyl-6-[(1E)-3-oxo-3-(piperidin-1-yl)prop-1-en-1-yl]-4-(piperidin-1-yl)-3,4-dihydro-2H-chromen-3-yl acetate

Catalog ID
STK368481
SMILES CC(=O)OC1C(N2CCCCC2)c2c(OC1(C)C)ccc(c2O)/C=C/C(=O)N1CCCCC1

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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 C26H36N2O5 MW 456.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H36N2O5/c1-18(29)32-25-23(28-16-8-5-9-17-28)22-20(33-26(25,2)3)12-10-19(24(22)31)11-13-21(30)27-14-6-4-7-15-27/h10-13,23,25,31H,4-9,14-17H2,1-3H3/b13-11+
InChIKey
FRDWBYRDTKNHAO-ACCUITESSA-N
Synonyms

(5HYDROXY22DIMETHYL6((E)3OXO3PIPERIDIN1YLPROP1ENYL)4PIPERIDIN1YL34DIHYDROCHROMEN3YL)ACETATE
5hydroxy22dimethyl6((1E)3oxo3(piperidin1yl)prop1en1yl)4(piperidin1yl)34dihydro2Hchromen3ylacetate
5HYDROXY22DIMETHYL6(3OXO3(1PIPERIDINYL)1PROPENYL)4(1PIPERIDINYL)34DIHYDRO2HCHROMEN3YLACETATE
6((1E)3OXO3PIPERIDYLPROP1ENYL)5HYDROXY22DIMETHYL4PIPERIDYLCHROMAN3YLACETATE
CC(=O)OC1C(C2=C(C=CC(=C2O)C=CC(=O)N3CCCCC3)OC1(C)C)N4CCCCC4
CC(=O)OC1C(N2CCCCC2)c2c(OC1(C)C)ccc(c2O)C=CC(=O)N1CCCCC1
InChI=1SC26H36N2O5c118(29)322523(28168591728)2220(3326(252)3)121019(24(22)31)111321(30)27146471527h1013232531H491417H213H3b1311+
MFCD00329056
ZINC000000676886
ZINC000004016734

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Available files

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