Vitas-M small molecule compound

N-(3-acetylphenyl)-4-iodo-1H-pyrazole-3-carboxamide

Catalog ID
STK316857
SMILES O=C(c1n[nH]cc1I)Nc1cccc(c1)C(=O)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 C12H10IN3O2 MW 355.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10IN3O2/c1-7(17)8-3-2-4-9(5-8)15-12(18)11-10(13)6-14-16-11/h2-6H,1H3,(H,14,16)(H,15,18)
InChIKey
MRDOYDJTTKQBML-UHFFFAOYSA-N
Synonyms
492422-03-4
492422034
CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=NN2)I
InChI=1SC12H10IN3O2c17(17)83249(58)1512(18)1110(13)6141611h26H1H3(H1416)(H1518)
MFCD03072482
N(3ACETYLPHENYL)(4IODOPYRAZOL3YL)CARBOXAMIDE
N(3acetylphenyl)4iodo1Hpyrazole3carboxamide
N(3ACETYLPHENYL)4IODO1HPYRAZOLE5CARBOXAMIDE
O=C(c1n(nH)cc1I)Nc1cccc(c1)C(=O)C
ZINC000005613589
ZINC05613589
ZINC5613589

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Available files

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