Vitas-M small molecule compound

10-benzyl-9-(3-chloro-4-hydroxyphenyl)-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione

Catalog ID
STK063981
SMILES O=C1CCCC2=C1C(c1ccc(c(c1)Cl)O)C1=C(N2Cc2ccccc2)CCCC1=O

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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 C26H24ClNO3 MW 433.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24ClNO3/c27-18-14-17(12-13-21(18)29)24-25-19(8-4-10-22(25)30)28(15-16-6-2-1-3-7-16)20-9-5-11-23(31)26(20)24/h1-3,6-7,12-14,24,29H,4-5,8-11,15H2
InChIKey
OBJVLORQHHIDIO-UHFFFAOYSA-N
Synonyms

10benzyl9(3chloro4hydroxyphenyl)345679hexahydro2Hacridine18dione
10benzyl9(3chloro4hydroxyphenyl)3467910hexahydroacridine18(2H5H)dione
C1CC2=C(C(C3=C(N2CC4=CC=CC=C4)CCCC3=O)C5=CC(=C(C=C5)O)Cl)C(=O)C1
InChI=1SC26H24ClNO3c27181417(121321(18)29)242519(841022(25)30)28(15166213716)20951123(31)26(20)24h136712142429H4581115H2
MFCD03992609
O=C1CCCC2=C1C(c1ccc(c(c1)Cl)O)C1=C(N2Cc2ccccc2)CCCC1=O
STK063981
ZINC000001156538
ZINC01156538
ZINC1156538

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Available files

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