Vitas-M small molecule compound

N-(2-{(2E)-2-[4-methoxy-3-(morpholin-4-ylmethyl)benzylidene]hydrazinyl}-2-oxoethyl)benzamide (non-preferred name)

Catalog ID
STK527977
SMILES COc1ccc(cc1CN1CCOCC1)/C=N/NC(=O)CNC(=O)c1ccccc1

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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 C22H26N4O4 MW 410.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O4/c1-29-20-8-7-17(13-19(20)16-26-9-11-30-12-10-26)14-24-25-21(27)15-23-22(28)18-5-3-2-4-6-18/h2-8,13-14H,9-12,15-16H2,1H3,(H,23,28)(H,25,27)/b24-14+
InChIKey
RMURHJZGWZLFGD-ZVHZXABRSA-N
Synonyms
300391-52-0
(E)N(2(2(4methoxy3(morpholinomethyl)benzylidene)hydrazinyl)2oxoethyl)benzamide
300391520
COC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2)CN3CCOCC3
COc1ccc(cc1CN1CCOCC1)C=NNC(=O)CNC(=O)c1ccccc1
InChI=1SC22H26N4O4c129208717(1319(20)162691130121026)14242521(27)152322(28)185324618h281314H9121516H21H3(H2328)(H2527)b2414+
MFCD01550477
N(2((2E)2((4methoxy3(morpholin4ylmethyl)phenyl)methylidene)hydrazinyl)2oxoethyl)benzamide
N(2((2E)2(4methoxy3(morpholin4ylmethyl)benzylidene)hydrazinyl)2oxoethyl)benzamide(nonpreferredname)
ZINC000020789849
ZINC33415625

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Available files

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