Vitas-M small molecule compound
2,2'-{(5-ethyl-2-oxocyclohexane-1,3-diylidene)bis[(E)methylylidenebenzene-4,1-diyloxy]}diacetamide
Catalog ID
STK764333
SMILES CCC1C/C(=C\c2ccc(cc2)OCC(=O)N)/C(=O)/C(=C/c2ccc(cc2)OCC(=O)N)/C1
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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 C26H28N2O5 MW 448.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N2O5/c1-2-17-11-20(13-18-3-7-22(8-4-18)32-15-24(27)29)26(31)21(12-17)14-19-5-9-23(10-6-19)33-16-25(28)30/h3-10,13-14,17H,2,11-12,15-16H2,1H3,(H2,27,29)(H2,28,30)/b20-13+,21-14+InChIKey
LODQFMGQROPASR-KVVJQUGZSA-NSynonyms
2(4((3((4(CARBAMOYLMETHOXY)PHENYL)METHYLENE)5ETHYL2OXOCYCLOHEXYLIDENE)METHYL)PHENOXY)ACETAMIDE
2(4((E)((3E)3((4(2AMINO2OXOETHOXY)PHENYL)METHYLIDENE)5ETHYL2OXOCYCLOHEXYLIDENE)METHYL)PHENOXY)ACETAMIDE
22((5ethyl2oxocyclohexane13diylidene)bis((E)methylylidenebenzene41diyloxy))diacetamide
CCC1CC(=CC2=CC=C(C=C2)OCC(=O)N)C(=O)C(=CC3=CC=C(C=C3)OCC(=O)N)C1
CCC1CC(=Cc2ccc(cc2)OCC(=O)N)C(=O)C(=Cc2ccc(cc2)OCC(=O)N)C1
InChI=1SC26H28N2O5c12171120(13183722(8418)321524(27)29)26(31)21(1217)14195923(10619)331625(28)30h310131417H211121516H21H3(H22729)(H22830)b2013+2114+
MFCD02815160
ZINC000012419080
ZINC12419080
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