Vitas-M small molecule compound

ethyl (2E)-(2-{3-[(2-chlorophenyl)carbamoyl]phenyl}hydrazinylidene)(cyano)ethanoate

Catalog ID
STL170424
SMILES CCOC(=O)/C(=N/Nc1cccc(c1)C(=O)Nc1ccccc1Cl)/C#N

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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 C18H15ClN4O3 MW 370.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN4O3/c1-2-26-18(25)16(11-20)23-22-13-7-5-6-12(10-13)17(24)21-15-9-4-3-8-14(15)19/h3-10,22H,2H2,1H3,(H,21,24)/b23-16+
InChIKey
VZNZPODAPDMNFX-XQNSMLJCSA-N
Synonyms
362591-93-3
362591933
CCOC(=O)C(=NNC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2Cl)C#N
CCOC(=O)C(=NNc1cccc(c1)C(=O)Nc1ccccc1Cl)C#N
ethyl(2E)(2(3((2chlorophenyl)carbamoyl)phenyl)hydrazinylidene)(cyano)ethanoate
ethyl(2E)2((3((2chlorophenyl)carbamoyl)phenyl)hydrazinylidene)2cyanoacetate
InChI=1SC18H15ClN4O3c122618(25)16(1120)23221375612(1013)17(24)2115943814(15)19h31022H2H21H3(H2124)b2316+
MFCD00363299
ZINC000002747558
ZINC20609010

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Available files

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