Vitas-M small molecule compound

(2S)-8-(3-methylbut-2-en-1-yl)-4-oxo-2-phenyl-3,4-dihydro-2H-chromene-5,7-diyl diacetate

Catalog ID
STL524730
SMILES CC(=CCc1c(OC(=O)C)cc(c2c1O[C@@H](CC2=O)c1ccccc1)OC(=O)C)C

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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 C24H24O6 MW 408.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24O6/c1-14(2)10-11-18-21(28-15(3)25)13-22(29-16(4)26)23-19(27)12-20(30-24(18)23)17-8-6-5-7-9-17/h5-10,13,20H,11-12H2,1-4H3/t20-/m0/s1
InChIKey
ZWTXAHLNCWXTAY-FQEVSTJZSA-N
Synonyms
87440-62-8
((2~(S))5acetyloxy8(3methylbut2enyl)4oxo2phenyl23dihydrochromen7yl)acetate
((2S)5ACETYLOXY8(3METHYLBUT2ENYL)4OXO2PHENYL23DIHYDROCHROMEN7YL)ACETATE
(2S)7ACETYLOXY8(3METHYLBUT2ENYL)4OXO2PHENYLCHROMAN5YLACETATE
(2S)8(3methylbut2en1yl)4oxo2phenyl34dihydro2Hchromene57diyldiacetate
(S)8(3methylbut2en1yl)4oxo2phenylchroman57diyldiacetate
6575957
87440628
CC(=CCc1c(OC(=O)C)cc(c2c1O(C@@H)(CC2=O)c1ccccc1)OC(=O)C)C
InChI=1SC24H24O6c114(2)10111821(2815(3)25)1322(2916(4)26)2319(27)1220(3024(18)23)178657917h5101320H1112H214H3t20m0s1
MFCD01881917
ZINC000004027633
ZINC4027633

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Available files

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