Vitas-M small molecule compound

N-[(4E)-8-ethoxy-6-(4-ethoxyphenyl)-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-N'-phenylbenzene-1,4-diamine

Catalog ID
STK553056
SMILES CCOc1cc(c/c(=N\c2ccc(cc2)Nc2ccccc2)/c2c1c(C)oc2C)c1ccc(cc1)OCC

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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 C33H32N2O3 MW 504.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H32N2O3/c1-5-36-29-18-12-24(13-19-29)25-20-30(32-22(3)38-23(4)33(32)31(21-25)37-6-2)35-28-16-14-27(15-17-28)34-26-10-8-7-9-11-26/h7-21,34H,5-6H2,1-4H3/b35-30+
InChIKey
ZAVKSCBBVILPIF-WUZYOQQESA-N
Synonyms
799787-07-8
(E)N1(8ethoxy6(4ethoxyphenyl)13dimethyl4Hcyclohepta(c)furan4ylidene)N4phenylbenzene14diamine
799787078
CCOc1cc(cc(=Nc2ccc(cc2)Nc2ccccc2)c2c1c(C)oc2C)c1ccc(cc1)OCC
MFCD03675797
N((4E)8ethoxy6(4ethoxyphenyl)13dimethyl4Hcyclohepta(c)furan4ylidene)Nphenylbenzene14diamine
ZINC000013661127

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Available files

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