Vitas-M small molecule compound

N-(1-benzyl-1H-pyrazol-3-yl)-2-(4-iodo-3,5-dimethyl-1H-pyrazol-1-yl)acetamide

Catalog ID
STK780051
SMILES O=C(Cn1nc(c(c1C)I)C)Nc1ccn(n1)Cc1ccccc1

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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 C17H18IN5O MW 435.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18IN5O/c1-12-17(18)13(2)23(20-12)11-16(24)19-15-8-9-22(21-15)10-14-6-4-3-5-7-14/h3-9H,10-11H2,1-2H3,(H,19,21,24)
InChIKey
LZSUEMZGHSZXKO-UHFFFAOYSA-N
Synonyms

CC1=C(C(=NN1CC(=O)NC2=NN(C=C2)CC3=CC=CC=C3)C)I
InChI=1SC17H18IN5Oc11217(18)13(2)23(2012)1116(24)19158922(2115)10146435714h39H1011H212H3(H192124)
MFCD05859664
N(1benzyl1Hpyrazol3yl)2(4iodo35dimethyl1Hpyrazol1yl)acetamide
N(1BENZYLPYRAZOL3YL)2(4IODO35DIMETHYLPYRAZOL1YL)ACETAMIDE
ZINC000001430663
ZINC01430663
ZINC1430663

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Available files

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