Vitas-M small molecule compound

2-(4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(3-methylpent-1-yn-3-yl)propanamide

Catalog ID
STK770720
SMILES CCC(NC(=O)C(n1nc(c(c1C)Br)[N+](=O)[O-])C)(C#C)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 C13H17BrN4O3 MW 357.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17BrN4O3/c1-6-13(5,7-2)15-12(19)9(4)17-8(3)10(14)11(16-17)18(20)21/h1,9H,7H2,2-5H3,(H,15,19)
InChIKey
LUDDUTYTPRRTAB-UHFFFAOYSA-N
Synonyms

(2R)2(4BROMO5METHYL3NITRO1HPYRAZOL1YL)N((3R)3METHYLPENT1YN3YL)PROPANAMIDE
(2R)2(4BROMO5METHYL3NITRO1HPYRAZOL1YL)N((3S)3METHYLPENT1YN3YL)PROPANAMIDE
2(4BROMO5METHYL3NITRO1HPYRAZOL1YL)N(1ETHYL1METHYLPROP2YN1YL)PROPANAMIDE
2(4bromo5methyl3nitro1Hpyrazol1yl)N(3methylpent1yn3yl)propanamide
2(4BROMO5METHYL3NITROPYRAZOL1YL)N(3METHYLPENT1YN3YL)PROPANAMIDE
2(4BROMO5METHYL3NITROPYRAZOLYL)N(1ETHYL1METHYLPROP2YNYL)PROPANAMIDE
CCC(C)(C#C)NC(=O)C(C)N1C(=C(C(=N1)(N+)(=O)(O))Br)C
CCC(NC(=O)C(n1nc(c(c1C)Br)(N+)(=O)(O))C)(C#C)C
InChI=1SC13H17BrN4O3c1613(572)1512(19)9(4)178(3)10(14)11(1617)18(20)21h19H7H225H3(H1519)
MFCD03766529
ZINC000001073219
ZINC000001073223

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Available files

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