Vitas-M small molecule compound

9-(4-butoxy-3-iodo-5-methoxyphenyl)-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione

Catalog ID
STK959908
SMILES CCCCOc1c(I)cc(cc1OC)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 C24H28INO4 MW 521.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28INO4/c1-3-4-11-30-24-15(25)12-14(13-20(24)29-2)21-22-16(7-5-9-18(22)27)26-17-8-6-10-19(28)23(17)21/h12-13,21,26H,3-11H2,1-2H3
InChIKey
FXSUMLFCHAOLNO-UHFFFAOYSA-N
Synonyms
444937-23-9
444937239
9(4butoxy3iodo5methoxyphenyl)234567910octahydroacridine18dione
9(4butoxy3iodo5methoxyphenyl)3467910hexahydroacridine18(2H5H)dione
CCCCOC1=C(C=C(C=C1I)C2C3=C(CCCC3=O)NC4=C2C(=O)CCC4)OC
InChI=1SC24H28INO4c13411302415(25)1214(1320(24)292)212216(75918(22)27)2617861019(28)23(17)21h12132126H311H212H3
MFCD02606634
ZINC000019832265
ZINC19832265

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.