Vitas-M small molecule compound

N-benzyl-4-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)butanamide

Catalog ID
STK780056
SMILES O=C(NCc1ccccc1)CCCn1nc(c(c1C)[N+](=O)[O-])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 C16H20N4O3 MW 316.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O3/c1-12-16(20(22)23)13(2)19(18-12)10-6-9-15(21)17-11-14-7-4-3-5-8-14/h3-5,7-8H,6,9-11H2,1-2H3,(H,17,21)
InChIKey
PBGBWPMRRHXGGR-UHFFFAOYSA-N
Synonyms

4(35DIMETHYL4NITRO1PYRAZOLYL)N(PHENYLMETHYL)BUTANAMIDE
4(35DIMETHYL4NITROPYRAZOL1YL)N(PHENYLMETHYL)BUTANAMIDE
4(35DIMETHYL4NITROPYRAZOLYL)NBENZYLBUTANAMIDE
CC1=C(C(=NN1CCCC(=O)NCC2=CC=CC=C2)C)(N+)(=O)(O)
InChI=1SC16H20N4O3c11216(20(22)23)13(2)19(1812)106915(21)1711147435814h3578H6911H212H3(H1721)
MFCD05859672
Nbenzyl4(35dimethyl4nitro1Hpyrazol1yl)butanamide
NBENZYL4(35DIMETHYL4NITROPYRAZOL1YL)BUTANAMIDE
NBENZYL4(35DIMETHYL4NITROPYRAZOL1YL)BUTYRAMIDE
O=C(NCc1ccccc1)CCCn1nc(c(c1C)(N+)(=O)(O))C
ZINC000000215119
ZINC00215119
ZINC215119

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Available files

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