Vitas-M small molecule compound

N-(2-chlorobenzyl)-3-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK692085
SMILES O=C(c1onc(n1)Cn1nc(c(c1C)Cl)C)NCc1ccccc1Cl

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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 C16H15Cl2N5O2 MW 380.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15Cl2N5O2/c1-9-14(18)10(2)23(21-9)8-13-20-16(25-22-13)15(24)19-7-11-5-3-4-6-12(11)17/h3-6H,7-8H2,1-2H3,(H,19,24)
InChIKey
ZDIKROORMJYKKQ-UHFFFAOYSA-N
Synonyms
1006339-54-3
1006339543
3((4chloro35dimethylpyrazol1yl)methyl)N((2chlorophenyl)methyl)124oxadiazole5carboxamide
CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NCC3=CC=CC=C3Cl)C)Cl
InChI=1SC16H15Cl2N5O2c1914(18)10(2)23(219)8132016(252213)15(24)19711534612(11)17h36H78H212H3(H1924)
MFCD08092787
N(2chlorobenzyl)3((4chloro35dimethyl1Hpyrazol1yl)methyl)124oxadiazole5carboxamide
ZINC000015082219
ZINC15082219

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.