Vitas-M small molecule compound

ethyl (4-{[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetyl]amino}-3,5-dimethyl-1H-pyrazol-1-yl)acetate

Catalog ID
STK778046
SMILES CCOC(=O)Cn1nc(c(c1C)NC(=O)Cn1nc(c(c1C)Br)C)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 C16H22BrN5O3 MW 412.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22BrN5O3/c1-6-25-14(24)8-22-12(5)16(10(3)20-22)18-13(23)7-21-11(4)15(17)9(2)19-21/h6-8H2,1-5H3,(H,18,23)
InChIKey
BDSLTRHEFIBTPY-UHFFFAOYSA-N
Synonyms

CCOC(=O)CN1C(=C(C(=N1)C)NC(=O)CN2C(=C(C(=N2)C)Br)C)C
ethyl(4(((4bromo35dimethyl1Hpyrazol1yl)acetyl)amino)35dimethyl1Hpyrazol1yl)acetate
ETHYL2(4((2(4BROMO35DIMETHYLPYRAZOL1YL)ACETYL)AMINO)35DIMETHYLPYRAZOL1YL)ACETATE
InChI=1SC16H22BrN5O3c162514(24)82212(5)16(10(3)2022)1813(23)72111(4)15(17)9(2)1921h68H215H3(H1823)
MFCD05855666
ZINC000001426649
ZINC01426649
ZINC1426649

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Available files

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