Vitas-M small molecule compound

2,2'-{[4-(dimethylamino)phenyl]methanediyl}bis[5-(4-methoxyphenyl)cyclohexane-1,3-dione]

Catalog ID
STK078722
SMILES COc1ccc(cc1)C1CC(=O)C(C(=O)C1)C(C1C(=O)CC(CC1=O)c1ccc(cc1)OC)c1ccc(cc1)N(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 C35H37NO6 MW 567.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H37NO6/c1-36(2)26-11-5-23(6-12-26)33(34-29(37)17-24(18-30(34)38)21-7-13-27(41-3)14-8-21)35-31(39)19-25(20-32(35)40)22-9-15-28(42-4)16-10-22/h5-16,24-25,33-35H,17-20H2,1-4H3
InChIKey
HXIPLUVXPTWXGG-UHFFFAOYSA-N
Synonyms

2((4(DIMETHYLAMINO)PHENYL)(4(4METHOXYPHENYL)26DIOXOCYCLOHEXYL)METHYL)5(4METHOXYPHENYL)CYCLOHEXANE13DIONE
2((4DIMETHYLAMINOPHENYL)(4(4METHOXYPHENYL)26DIOXOCYCLOHEXYL)METHYL)5(4METHOXYPHENYL)CYCLOHEXANE13DIONE
22((4(DIMETHYLAMINO)PHENYL)METHANEDIYL)BIS(5(4METHOXYPHENYL)CYCLOHEXANE13DIONE)
22((4(dimethylamino)phenyl)methylene)bis(5(4methoxyphenyl)cyclohexane13dione)
CN(C)C1=CC=C(C=C1)C(C2C(=O)CC(CC2=O)C3=CC=C(C=C3)OC)C4C(=O)CC(CC4=O)C5=CC=C(C=C5)OC
COc1ccc(cc1)C1CC(=O)C(C(=O)C1)C(C1C(=O)CC(CC1=O)c1ccc(cc1)OC)c1ccc(cc1)N(C)C
InChI=1SC35H37NO6c136(2)2611523(61226)33(3429(37)1724(1830(34)38)2171327(413)14821)3531(39)1925(2032(35)40)2291528(424)161022h51624253335H1720H214H3
MFCD00305522
STK078722
ZINC000102480223
ZINC102480223

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Available files

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