Vitas-M small molecule compound

ethyl {[1-(2,4-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]amino}(oxo)acetate

Catalog ID
STK619331
SMILES CCOC(=O)C(=O)Nc1c(C)nn(c1C)Cc1ccc(cc1Cl)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 C16H17Cl2N3O3 MW 370.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17Cl2N3O3/c1-4-24-16(23)15(22)19-14-9(2)20-21(10(14)3)8-11-5-6-12(17)7-13(11)18/h5-7H,4,8H2,1-3H3,(H,19,22)
InChIKey
ISDOJSPOPPXGRU-UHFFFAOYSA-N
Synonyms
956288-89-4
956288894
CCOC(=O)C(=O)NC1=C(N(N=C1C)CC2=C(C=C(C=C2)Cl)Cl)C
ethyl((1(24dichlorobenzyl)35dimethyl1Hpyrazol4yl)amino)(oxo)acetate
ethyl2((1((24dichlorophenyl)methyl)35dimethylpyrazol4yl)amino)2oxoacetate
ethyl2((1(24dichlorobenzyl)35dimethyl1Hpyrazol4yl)amino)2oxoacetate
InChI=1SC16H17Cl2N3O3c142416(23)15(22)19149(2)2021(10(14)3)8115612(17)713(11)18h57H48H213H3(H1922)
MFCD09798175
ZINC000009577223
ZINC09577223
ZINC9577223

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Available files

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