Vitas-M small molecule compound
2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-methyl-N-[4-(1H-pyrazol-1-yl)benzyl]acetamide
Catalog ID
STK956476
SMILES O=C(N(Cc1ccc(cc1)n1cccn1)C)Cn1nc(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 C18H20N6O3 MW 368.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N6O3/c1-13-18(24(26)27)14(2)23(20-13)12-17(25)21(3)11-15-5-7-16(8-6-15)22-10-4-9-19-22/h4-10H,11-12H2,1-3H3InChIKey
JRYNSEUBDQFRML-UHFFFAOYSA-NSynonyms
512815-19-92(35dimethyl4nitro1Hpyrazol1yl)NmethylN(4(1Hpyrazol1yl)benzyl)acetamide
2(35DIMETHYL4NITROPYRAZOL1YL)NMETHYLN((4PYRAZOL1YLPHENYL)METHYL)ACETAMIDE
2(4NITRO35DIMETHYL1HPYRAZOL1YL)NMETHYLN(4(1HPYRAZOL1YL)BENZYL)ACETAMIDE
512815199
CC1=C(C(=NN1CC(=O)N(C)CC2=CC=C(C=C2)N3C=CC=N3)C)(N+)(=O)(O)
InChI=1SC18H20N6O3c11318(24(26)27)14(2)23(2013)1217(25)21(3)11155716(8615)2210491922h410H1112H213H3
MFCD03075359
O=C(N(Cc1ccc(cc1)n1cccn1)C)Cn1nc(c(c1C)(N+)(=O)(O))C
ZINC000002765000
ZINC02765000
ZINC2765000
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