Vitas-M small molecule compound
ethyl (3E)-3-(2-{[(2-chlorophenyl)amino]acetyl}hydrazinylidene)butanoate (non-preferred name)
Catalog ID
STK126196
SMILES CCOC(=O)C/C(=N/NC(=O)CNc1ccccc1Cl)/C
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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 C14H18ClN3O3 MW 311.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18ClN3O3/c1-3-21-14(20)8-10(2)17-18-13(19)9-16-12-7-5-4-6-11(12)15/h4-7,16H,3,8-9H2,1-2H3,(H,18,19)/b17-10+InChIKey
RMPNHIWHFQWDNZ-LICLKQGHSA-NSynonyms
(E)ETHYL3(2(2((2CHLOROPHENYL)AMINO)ACETYL)HYDRAZONO)BUTANOATE
CCOC(=O)CC(=NNC(=O)CNC1=CC=CC=C1Cl)C
CCOC(=O)CC(=NNC(=O)CNc1ccccc1Cl)C
ethyl(3E)3((2(2chloroanilino)acetyl)hydrazinylidene)butanoate
ETHYL(3E)3(2(((2CHLOROPHENYL)AMINO)ACETYL)HYDRAZINYLIDENE)BUTANOATE(NONPREFERREDNAME)
InChI=1SC14H18ClN3O3c132114(20)810(2)171813(19)91612754611(12)15h4716H389H212H3(H1819)b1710+
MFCD02975401
ZINC000004394087
ZINC100219663
Check stock
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Check stock on Vitas-MAvailable files
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