Vitas-M small molecule compound

9-[3,5-dichloro-4-(prop-2-en-1-yloxy)phenyl]-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione

Catalog ID
STK113501
SMILES C=CCOc1c(Cl)cc(cc1Cl)C1C2=C(CCCC2=O)NC2=C1C(=O)CCC2

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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 C22H21Cl2NO3 MW 418.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21Cl2NO3/c1-2-9-28-22-13(23)10-12(11-14(22)24)19-20-15(5-3-7-17(20)26)25-16-6-4-8-18(27)21(16)19/h2,10-11,19,25H,1,3-9H2
InChIKey
AXMSZKFRDMFCBC-UHFFFAOYSA-N
Synonyms

9(35dichloro4(prop2en1yloxy)phenyl)3467910hexahydroacridine18(2H5H)dione
9(35dichloro4prop2enoxyphenyl)234567910octahydroacridine18dione
C=CCOC1=C(C=C(C=C1Cl)C2C3=C(CCCC3=O)NC4=C2C(=O)CCC4)Cl
InChI=1SC22H21Cl2NO3c129282213(23)1012(1114(22)24)192015(53717(20)26)251664818(27)21(16)19h210111925H139H2
MFCD05625201
ZINC000019809999
ZINC19809999

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Available files

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