Vitas-M small molecule compound

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

Catalog ID
STK775296
SMILES O=C(C(n1ncc(c1)[N+](=O)[O-])C)Nc1noc(c1)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 C10H11N5O4 MW 265.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N5O4/c1-6-3-9(13-19-6)12-10(16)7(2)14-5-8(4-11-14)15(17)18/h3-5,7H,1-2H3,(H,12,13,16)
InChIKey
PAHOHFSIPRBPQB-UHFFFAOYSA-N
Synonyms

CC1=CC(=NO1)NC(=O)C(C)N2C=C(C=N2)(N+)(=O)(O)
InChI=1SC10H11N5O4c1639(13196)1210(16)7(2)1458(41114)15(17)18h357H12H3(H121316)
MFCD05257093
N(5methyl12oxazol3yl)2(4nitro1Hpyrazol1yl)propanamide
N(5METHYL12OXAZOL3YL)2(4NITROPYRAZOL1YL)PROPANAMIDE
N(5METHYLISOXAZOL3YL)2(4NITROPYRAZOLYL)PROPANAMIDE
O=C(C(n1ncc(c1)(N+)(=O)(O))C)Nc1noc(c1)C
ZINC000001421986
ZINC000001421987

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Available files

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