Vitas-M small molecule compound

N-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitrophenyl)acetamide

Catalog ID
STK396172
SMILES O=C(Nc1noc(c1)C)Cc1ccc(cc1)[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 C12H11N3O4 MW 261.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3O4/c1-8-6-11(14-19-8)13-12(16)7-9-2-4-10(5-3-9)15(17)18/h2-6H,7H2,1H3,(H,13,14,16)
InChIKey
RPRBMSJOGKMEFD-UHFFFAOYSA-N
Synonyms
346693-80-9
346693809
CC1=CC(=NO1)NC(=O)CC2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC12H11N3O4c18611(14198)1312(16)792410(539)15(17)18h26H7H21H3(H131416)
MFCD01107129
N(5methyl12oxazol3yl)2(4nitrophenyl)acetamide
N(5METHYLISOXAZOL3YL)2(4NITROPHENYL)ACETAMIDE
O=C(Nc1noc(c1)C)Cc1ccc(cc1)(N+)(=O)(O)
ZINC000000437203
ZINC00437203
ZINC437203

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Available files

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