Vitas-M small molecule compound
N'-[(Z)-(2-chloroquinolin-3-yl)methylidene]-2-[(2-methoxyphenyl)amino]acetohydrazide (non-preferred name)
Catalog ID
STK332381
SMILES COc1ccccc1NCC(=O)N/N=C\c1cc2ccccc2nc1Cl
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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 C19H17ClN4O2 MW 368.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN4O2/c1-26-17-9-5-4-8-16(17)21-12-18(25)24-22-11-14-10-13-6-2-3-7-15(13)23-19(14)20/h2-11,21H,12H2,1H3,(H,24,25)/b22-11-InChIKey
CDPSVSZUDCSBHF-JJFYIABZSA-NSynonyms
COC1=CC=CC=C1NCC(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl
COc1ccccc1NCC(=O)NN=Cc1cc2ccccc2nc1Cl
InChI=1SC19H17ClN4O2c12617954816(17)211218(25)242211141013623715(13)2319(14)20h21121H12H21H3(H2425)b2211
MFCD01041188
N((Z)(2chloroquinolin3yl)methylidene)2((2methoxyphenyl)amino)acetohydrazide(nonpreferredname)
N((Z)(2chloroquinolin3yl)methylideneamino)2(2methoxyanilino)acetamide
ZINC000030885368
ZINC45920491
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