Vitas-M small molecule compound

5-amino-2-(4-methyl-3-nitrophenyl)-1,3-oxazole-4-carboxamide

Catalog ID
STK351495
SMILES [O-][N+](=O)c1cc(ccc1C)c1oc(c(n1)C(=O)N)N

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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 C11H10N4O4 MW 262.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N4O4/c1-5-2-3-6(4-7(5)15(17)18)11-14-8(9(12)16)10(13)19-11/h2-4H,13H2,1H3,(H2,12,16)
InChIKey
SDQFNSNMSDORRQ-UHFFFAOYSA-N
Synonyms
937601-28-0
(O)(N+)(=O)c1cc(ccc1C)c1oc(c(n1)C(=O)N)N
5amino2(4methyl3nitrophenyl)13oxazole4carboxamide
937601280
CC1=C(C=C(C=C1)C2=NC(=C(O2)N)C(=O)N)(N+)(=O)(O)
InChI=1SC11H10N4O4c15236(47(5)15(17)18)11148(9(12)16)10(13)1911h24H13H21H3(H21216)
MFCD08556743
ZINC000012395561
ZINC12395561

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Available files

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