Vitas-M small molecule compound

N-[1-(4-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2-(4-nitrophenyl)acetamide

Catalog ID
STK454546
SMILES O=C(Nc1c(C)nn(c1C)Cc1ccc(cc1)Cl)Cc1ccc(cc1)[N+](=O)[O-]

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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 C20H19ClN4O3 MW 398.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN4O3/c1-13-20(14(2)24(23-13)12-16-3-7-17(21)8-4-16)22-19(26)11-15-5-9-18(10-6-15)25(27)28/h3-10H,11-12H2,1-2H3,(H,22,26)
InChIKey
BFZKTXSLUQOALQ-UHFFFAOYSA-N
Synonyms

CC1=C(C(=NN1CC2=CC=C(C=C2)Cl)C)NC(=O)CC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC20H19ClN4O3c11320(14(2)24(2313)12163717(21)8416)2219(26)11155918(10615)25(27)28h310H1112H212H3(H2226)
MFCD04226848
N(1((4CHLOROPHENYL)METHYL)35DIMETHYLPYRAZOL4YL)2(4NITROPHENYL)ACETAMIDE
N(1(4chlorobenzyl)35dimethyl1Hpyrazol4yl)2(4nitrophenyl)acetamide
O=C(Nc1c(C)nn(c1C)Cc1ccc(cc1)Cl)Cc1ccc(cc1)(N+)(=O)(O)
ZINC000017081620
ZINC17081620

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Available files

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