Vitas-M small molecule compound

N-(5-methyl-1,2-oxazol-3-yl)-4-(4-nitro-1H-pyrazol-1-yl)butanamide

Catalog ID
STK775694
SMILES O=C(Nc1noc(c1)C)CCCn1ncc(c1)[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 C11H13N5O4 MW 279.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N5O4/c1-8-5-10(14-20-8)13-11(17)3-2-4-15-7-9(6-12-15)16(18)19/h5-7H,2-4H2,1H3,(H,13,14,17)
InChIKey
LHQIYXAGWHTMBB-UHFFFAOYSA-N
Synonyms

CC1=CC(=NO1)NC(=O)CCCN2C=C(C=N2)(N+)(=O)(O)
InChI=1SC11H13N5O4c18510(14208)1311(17)3241579(61215)16(18)19h57H24H21H3(H131417)
MFCD05257691
N(5methyl12oxazol3yl)4(4nitro1Hpyrazol1yl)butanamide
N(5METHYL12OXAZOL3YL)4(4NITROPYRAZOL1YL)BUTANAMIDE
N(5METHYLISOXAZOL3YL)4(4NITROPYRAZOLYL)BUTANAMIDE
O=C(Nc1noc(c1)C)CCCn1ncc(c1)(N+)(=O)(O)
ZINC000002884829
ZINC02884829
ZINC2884829

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Available files

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