Vitas-M small molecule compound
4-[7-(acetyloxy)-6-chloro-2,4,4-trimethyl-3,4-dihydro-2H-chromen-2-yl]-6-chlorobenzene-1,3-diyl diacetate
Catalog ID
STK681967
SMILES CC(=O)Oc1cc(OC(=O)C)c(cc1C1(C)Oc2cc(OC(=O)C)c(cc2C(C1)(C)C)Cl)Cl
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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 C24H24Cl2O7 MW 495.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24Cl2O7/c1-12(27)30-19-9-21(31-13(2)28)18(26)8-16(19)24(6)11-23(4,5)15-7-17(25)22(32-14(3)29)10-20(15)33-24/h7-10H,11H2,1-6H3InChIKey
HRAAHYGSVFJUIQ-UHFFFAOYSA-NSynonyms
(5ACETYLOXY2(7ACETYLOXY6CHLORO244TRIMETHYL3HCHROMEN2YL)4CHLOROPHENYL)ACETATE2(24DIACETYLOXY5CHLOROPHENYL)6CHLORO244TRIMETHYLCHROMAN7YLACETATE
4(7(ACETYLOXY)6CHLORO244TRIMETHYL34DIHYDRO2HCHROMEN2YL)6CHLOROBENZENE13DIYLDIACETATE
CC(=O)OC1=CC(=C(C=C1C2(CC(C3=CC(=C(C=C3O2)OC(=O)C)Cl)(C)C)C)Cl)OC(=O)C
Registry IDs
MFCD03820796ZINC000008869871
ZINC000012364596
Check stock
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