Vitas-M small molecule compound
(1E,8E)-N,N'-dihydroxy-1,8-bis(4-methoxyphenyl)octane-1,8-diimine
Catalog ID
STK836017
SMILES COc1ccc(cc1)/C(=N/O)/CCCCCC/C(=N\O)/c1ccc(cc1)OC
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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 C22H28N2O4 MW 384.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O4/c1-27-19-13-9-17(10-14-19)21(23-25)7-5-3-4-6-8-22(24-26)18-11-15-20(28-2)16-12-18/h9-16,25-26H,3-8H2,1-2H3/b23-21+,24-22+InChIKey
RTPYQQFQMYVZHY-MBALSZOMSA-NSynonyms
331271-33-1(1E8E)18bis(4methoxyphenyl)octane18dionedioxime
(1E8E)NNdihydroxy18bis(4methoxyphenyl)octane18diimine
(NE)N((8E)8HYDROXYIMINO18BIS(4METHOXYPHENYL)OCTYLIDENE)HYDROXYLAMINE
331271331
COC1=CC=C(C=C1)C(=NO)CCCCCCC(=NO)C2=CC=C(C=C2)OC
COc1ccc(cc1)C(=NO)CCCCCCC(=NO)c1ccc(cc1)OC
InChI=1SC22H28N2O4c1271913917(101419)21(2325)75346822(2426)18111520(282)161218h9162526H38H212H3b2321+2422+
MFCD01877229
ZINC000013764083
ZINC102894447
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