Vitas-M small molecule compound

N-(4-iodophenyl)-2-(3-nitro-1H-pyrazol-1-yl)acetamide

Catalog ID
STK762595
SMILES O=C(Cn1ccc(n1)[N+](=O)[O-])Nc1ccc(cc1)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 C11H9IN4O3 MW 372.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9IN4O3/c12-8-1-3-9(4-2-8)13-11(17)7-15-6-5-10(14-15)16(18)19/h1-6H,7H2,(H,13,17)
InChIKey
HJLLEYNDLAQBHS-UHFFFAOYSA-N
Synonyms
298686-31-4
298686314
C1=CC(=CC=C1NC(=O)CN2C=CC(=N2)(N+)(=O)(O))I
InChI=1SC11H9IN4O3c128139(428)1311(17)7156510(1415)16(18)19h16H7H2(H1317)
MFCD01872254
N(4iodophenyl)2(3nitro1Hpyrazol1yl)acetamide
N(4IODOPHENYL)2(3NITROPYRAZOL1YL)ACETAMIDE
N(4IODOPHENYL)2(3NITROPYRAZOLYL)ACETAMIDE
O=C(Cn1ccc(n1)(N+)(=O)(O))Nc1ccc(cc1)I
PYRAZOLE1ACETAMIDE3NITRON(4IODOPHENYL)
ZINC000001049893
ZINC01049893
ZINC1049893

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Available files

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