Vitas-M small molecule compound

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

Catalog ID
STK685750
SMILES O=C(Nc1noc(c1)C)Cn1ncc(c1)I

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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 C9H9IN4O2 MW 332.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9IN4O2/c1-6-2-8(13-16-6)12-9(15)5-14-4-7(10)3-11-14/h2-4H,5H2,1H3,(H,12,13,15)
InChIKey
WXOHUIXFRCBNKM-UHFFFAOYSA-N
Synonyms
955974-37-5
1HPYRAZOLE1ACETAMIDE4IODON(5METHYL3ISOXAZOLYL)
2(4iodo1Hpyrazol1yl)N(5methyl12oxazol3yl)acetamide
2(4IODOPYRAZOL1YL)N(5METHYL12OXAZOL3YL)ACETAMIDE
2(4IODOPYRAZOLYL)N(5METHYLISOXAZOL3YL)ACETAMIDE
955974375
CC1=CC(=NO1)NC(=O)CN2C=C(C=N2)I
InChI=1SC9H9IN4O2c1628(13166)129(15)51447(10)31114h24H5H21H3(H121315)
MFCD05860529
ZINC000001431332
ZINC01431332
ZINC1431332

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Available files

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