Vitas-M small molecule compound

N-(4-iodophenyl)-5-methyl-1,2-oxazole-3-carboxamide

Catalog ID
STK484204
SMILES Ic1ccc(cc1)NC(=O)c1noc(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 C11H9IN2O2 MW 328.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9IN2O2/c1-7-6-10(14-16-7)11(15)13-9-4-2-8(12)3-5-9/h2-6H,1H3,(H,13,15)
InChIKey
VPJDWYOLAOILRU-UHFFFAOYSA-N
Synonyms

CC1=CC(=NO1)C(=O)NC2=CC=C(C=C2)I
InChI=1SC11H9IN2O2c17610(14167)11(15)139428(12)359h26H1H3(H1315)
MFCD05610389
N(4IODOPHENYL)(5METHYLISOXAZOL3YL)CARBOXAMIDE
N(4iodophenyl)5methyl12oxazole3carboxamide
ZINC000007772100
ZINC07772100
ZINC7772100

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Available files

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