Vitas-M small molecule compound

(2E)-2-(hydroxyimino)-N-(2-methylphenyl)ethanamide

Catalog ID
STK430829
SMILES O/N=C/C(=O)Nc1ccccc1C

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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 C9H10N2O2 MW 178.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10N2O2/c1-7-4-2-3-5-8(7)11-9(12)6-10-13/h2-6,13H,1H3,(H,11,12)/b10-6+
InChIKey
XLFBDBCQQNVKHU-UXBLZVDNSA-N
Synonyms
1132-03-2
(2E)2(HYDROXYIMINO)N(2METHYLPHENYL)ACETAMIDE
(2E)2(hydroxyimino)N(2methylphenyl)ethanamide
(2E)2(NHYDROXYIMINO)N(2METHYLPHENYL)ACETAMIDE
(2E)2HYDROXYIMINON(2METHYLPHENYL)ACETAMIDE
(2E)2HYDROXYIMINON(OTOLYL)ACETAMIDE
1132032
2(HYDROXYIMINO)N(2METHYLPHENYL)ACETAMIDE
2(HYDROXYIMINO)N(OTOLYL)ACETAMIDE
2HYDROXYIMINONOTOLYLACETAMIDE
ACETAMIDE2(HYDROXYIMINO)N(2METHYLPHENYL)
CC1=CC=CC=C1NC(=O)C=NO
InChI=1SC9H10N2O2c1742358(7)119(12)61013h2613H1H3(H1112)b106+
MFCD00136335
N(2METHYLPHENYL)2HYDROXYIMINOACETAMIDE
ON=CC(=O)Nc1ccccc1C
ZINC000018166025
ZINC100107636

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Available files

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