Vitas-M small molecule compound

2-{2-[(2Z)-2-benzylidenehydrazinyl]-5-oxo-4,5-dihydro-1H-imidazol-4-yl}-N-(5-chloro-2-methoxyphenyl)acetamide

Catalog ID
STL159367
SMILES COc1ccc(cc1NC(=O)CC1N=C(NC1=O)N/N=C\c1ccccc1)Cl

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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/c1-28-16-8-7-13(20)9-14(16)22-17(26)10-15-18(27)24-19(23-15)25-21-11-12-5-3-2-4-6-12/h2-9,11,15H,10H2,1H3,(H,22,26)(H2,23,24,25,27)/b21-11-
InChIKey
CJDLHPGFFYIIOT-NHDPSOOVSA-N
Synonyms
1282458-55-2
(Z)2(2(2benzylidenehydrazinyl)5oxo45dihydro1Himidazol4yl)N(5chloro2methoxyphenyl)acetamide
1282458552
2(2((2Z)2benzylidenehydrazinyl)5oxo14dihydroimidazol4yl)N(5chloro2methoxyphenyl)acetamide
2(2((2Z)2benzylidenehydrazinyl)5oxo45dihydro1Himidazol4yl)N(5chloro2methoxyphenyl)acetamide
COC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)NC(=N2)NN=CC3=CC=CC=C3
COc1ccc(cc1NC(=O)CC1N=C(NC1=O)NN=Cc1ccccc1)Cl
InChI=1SC19H18ClN5O3c128168713(20)914(16)2217(26)101518(27)2419(2315)252111125324612h291115H10H21H3(H2226)(H223242527)b2111
MFCD18799703
ZINC000061721332
ZINC000061721333

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Available files

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