Vitas-M small molecule compound

N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(5-methyl-3-nitro-1H-pyrazol-1-yl)butanamide

Catalog ID
STK784120
SMILES O=C(NCCc1nc2c([nH]1)cccc2)CCCn1nc(cc1C)[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 C17H20N6O3 MW 356.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N6O3/c1-12-11-16(23(25)26)21-22(12)10-4-7-17(24)18-9-8-15-19-13-5-2-3-6-14(13)20-15/h2-3,5-6,11H,4,7-10H2,1H3,(H,18,24)(H,19,20)
InChIKey
FXZSGDCQAFMCFT-UHFFFAOYSA-N
Synonyms

CC1=CC(=NN1CCCC(=O)NCCC2=NC3=CC=CC=C3N2)(N+)(=O)(O)
InChI=1SC17H20N6O3c1121116(23(25)26)2122(12)104717(24)1898151913523614(13)2015h235611H4710H21H3(H1824)(H1920)
MFCD06619478
N(2(1Hbenzimidazol2yl)ethyl)4(5methyl3nitro1Hpyrazol1yl)butanamide
N(2(1HBENZIMIDAZOL2YL)ETHYL)4(5METHYL3NITROPYRAZOL1YL)BUTANAMIDE
O=C(NCCc1nc2c((nH)1)cccc2)CCCn1nc(cc1C)(N+)(=O)(O)
ZINC000004626227
ZINC04626227
ZINC4626227

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Available files

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