Vitas-M small molecule compound

2-{2-[(2E)-2-(2-chlorobenzylidene)hydrazinyl]-5-oxo-4,5-dihydro-1H-imidazol-4-yl}-N-(2-methoxyphenyl)acetamide

Catalog ID
STL154335
SMILES COc1ccccc1NC(=O)CC1N=C(NC1=O)N/N=C/c1ccccc1Cl

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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 C19H18ClN5O3 MW 399.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN5O3/c1-28-16-9-5-4-8-14(16)22-17(26)10-15-18(27)24-19(23-15)25-21-11-12-6-2-3-7-13(12)20/h2-9,11,15H,10H2,1H3,(H,22,26)(H2,23,24,25,27)/b21-11+
InChIKey
MJUDPXBUVWRWEM-SRZZPIQSSA-N
Synonyms
1324356-36-6
(E)2(2(2(2chlorobenzylidene)hydrazinyl)5oxo45dihydro1Himidazol4yl)N(2methoxyphenyl)acetamide
1324356366
2(2((2E)2((2chlorophenyl)methylidene)hydrazinyl)5oxo14dihydroimidazol4yl)N(2methoxyphenyl)acetamide
2(2((2E)2(2chlorobenzylidene)hydrazinyl)5oxo45dihydro1Himidazol4yl)N(2methoxyphenyl)acetamide
COC1=CC=CC=C1NC(=O)CC2C(=O)NC(=N2)NN=CC3=CC=CC=C3Cl
COc1ccccc1NC(=O)CC1N=C(NC1=O)NN=Cc1ccccc1Cl
InChI=1SC19H18ClN5O3c12816954814(16)2217(26)101518(27)2419(2315)25211112623713(12)20h291115H10H21H3(H2226)(H223242527)b2111+
MFCD19708668
ZINC000071280010
ZINC000071280011

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Available files

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