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(3E)-3-{2-[(4-methylphenoxy)acetyl]hydrazinylidene}-N-[3-(morpholin-4-yl)propyl]butanamide

Catalog ID
STK085494
SMILES O=C(C/C(=N/NC(=O)COc1ccc(cc1)C)/C)NCCCN1CCOCC1

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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 C20H30N4O4 MW 390.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H30N4O4/c1-16-4-6-18(7-5-16)28-15-20(26)23-22-17(2)14-19(25)21-8-3-9-24-10-12-27-13-11-24/h4-7H,3,8-15H2,1-2H3,(H,21,25)(H,23,26)/b22-17+
InChIKey
POCGKNPEHPUDJL-OQKWZONESA-N
Synonyms
469894-19-7
(3E)3((2(4methylphenoxy)acetyl)hydrazinylidene)N(3morpholin4ylpropyl)butanamide
(3E)3(2((4METHYLPHENOXY)ACETYL)HYDRAZINYLIDENE)N(3(MORPHOLIN4YL)PROPYL)BUTANAMIDE
(E)N(3morpholinopropyl)3(2(2(ptolyloxy)acetyl)hydrazono)butanamide
3((2(4METHYLPHENOXY)1OXOETHYL)HYDRAZINYLIDENE)N(3(4MORPHOLINYL)PROPYL)BUTANAMIDE
3((2(4METHYLPHENOXY)ACETYL)HYDRAZINYLIDENE)N(3MORPHOLIN4YLPROPYL)BUTANAMIDE
3((2(4METHYLPHENOXY)ACETYL)HYDRAZONO)N(3MORPHOLINOPROPYL)BUTYRAMIDE
3(2(4METHYLPHENOXY)ETHANOYLHYDRAZINYLIDENE)N(3MORPHOLIN4YLPROPYL)BUTANAMIDE
469894197
CC1=CC=C(C=C1)OCC(=O)NN=C(C)CC(=O)NCCCN2CCOCC2
InChI=1SC20H30N4O4c1164618(7516)281520(26)232217(2)1419(25)2183924101227131124h47H3815H212H3(H2125)(H2326)b2217+
MFCD00760089
N(3MORPHOLIN4YLPROPYL)3((2PTOLYLOXYACETYL)HYDRAZONO)BUTYRAMIDE
O=C(CC(=NNC(=O)COc1ccc(cc1)C)C)NCCCN1CCOCC1
STK085494
ZINC000004672754
ZINC13142834

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Available files

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