Vitas-M small molecule compound

diethyl {amino[(2E)-2-(2,3,4-trimethoxybenzylidene)hydrazinyl]methylidene}propanedioate

Catalog ID
STK168031
SMILES CCOC(=O)C(=C(N/N=C/c1ccc(c(c1OC)OC)OC)N)C(=O)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 C18H25N3O7 MW 395.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25N3O7/c1-6-27-17(22)13(18(23)28-7-2)16(19)21-20-10-11-8-9-12(24-3)15(26-5)14(11)25-4/h8-10,21H,6-7,19H2,1-5H3/b20-10+
InChIKey
KDYDOJHGMUWKSZ-KEBDBYFISA-N
Synonyms

CCOC(=O)C(=C(N)NN=CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)OCC
CCOC(=O)C(=C(NN=Cc1ccc(c(c1OC)OC)OC)N)C(=O)OCC
DIETHYL(AMINO((2E)2(234TRIMETHOXYBENZYLIDENE)HYDRAZINYL)METHYLIDENE)PROPANEDIOATE
diethyl2(amino((2E)2((234trimethoxyphenyl)methylidene)hydrazinyl)methylidene)propanedioate
InChI=1SC18H25N3O7c162717(22)13(18(23)2872)16(19)212010118912(243)15(265)14(11)254h81021H6719H215H3b2010+
MFCD05258838
ZINC000004689466
ZINC101672353

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Available files

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