Vitas-M small molecule compound

2-(4-iodo-3,5-dimethyl-1H-pyrazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Catalog ID
STK781060
SMILES Cc1onc(c1)NC(=O)Cn1nc(c(c1C)I)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 C11H13IN4O2 MW 360.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13IN4O2/c1-6-4-9(15-18-6)13-10(17)5-16-8(3)11(12)7(2)14-16/h4H,5H2,1-3H3,(H,13,15,17)
InChIKey
QNQZIUJOJJAJFK-UHFFFAOYSA-N
Synonyms

2(4iodo35dimethyl1Hpyrazol1yl)N(5methyl12oxazol3yl)acetamide
2(4IODO35DIMETHYLPYRAZOL1YL)N(5METHYL12OXAZOL3YL)ACETAMIDE
2(4IODO35DIMETHYLPYRAZOLYL)N(5METHYLISOXAZOL3YL)ACETAMIDE
ACETAMIDE2(4IODO35DIMETHYLPYRAZOL1YL)N(5METHYLISOXAZOL3YL)
CC1=CC(=NO1)NC(=O)CN2C(=C(C(=N2)C)I)C
InChI=1SC11H13IN4O2c1649(15186)1310(17)5168(3)11(12)7(2)1416h4H5H213H3(H131517)
MFCD06014259
ZINC000001432672
ZINC01432672
ZINC1432672

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Available files

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