Vitas-M small molecule compound

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

Catalog ID
STK779568
SMILES O=C(Nc1ccc(c(c1)Cl)C)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 C16H19ClN4O3 MW 350.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19ClN4O3/c1-10-6-7-13(9-14(10)17)18-15(22)5-4-8-20-12(3)16(21(23)24)11(2)19-20/h6-7,9H,4-5,8H2,1-3H3,(H,18,22)
InChIKey
BFGLXIWHDIXSJW-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)NC(=O)CCCN2C(=C(C(=N2)C)(N+)(=O)(O))C)Cl
InChI=1SC16H19ClN4O3c1106713(914(10)17)1815(22)5482012(3)16(21(23)24)11(2)1920h679H458H213H3(H1822)
MFCD05858699
N(3chloro4methylphenyl)4(35dimethyl4nitro1Hpyrazol1yl)butanamide
N(3CHLORO4METHYLPHENYL)4(35DIMETHYL4NITROPYRAZOL1YL)BUTANAMIDE
O=C(Nc1ccc(c(c1)Cl)C)CCCn1nc(c(c1C)(N+)(=O)(O))C
ZINC000001429846
ZINC01429846
ZINC1429846

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Available files

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