Vitas-M small molecule compound

2-(hydroxyimino)-N,N'-bis(3-methylphenyl)propanediamide

Catalog ID
STL437838
SMILES O/N=C(\C(=O)Nc1cccc(c1)C)/C(=O)Nc1cccc(c1)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C17H17N3O3 MW 311.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O3/c1-11-5-3-7-13(9-11)18-16(21)15(20-23)17(22)19-14-8-4-6-12(2)10-14/h3-10,23H,1-2H3,(H,18,21)(H,19,22)
InChIKey
QAZPRMKEAXGRIT-UHFFFAOYSA-N
Synonyms

2(HYDROXYIMINO)NNBIS(3METHYLPHENYL)MALONAMIDE
2(hydroxyimino)NNbis(3methylphenyl)propanediamide
2HYDROXYIMINONNBIS(3METHYLPHENYL)PROPANEDIAMIDE
2HYDROXYIMINONNDIMTOLYLMALONAMIDE
CC1=CC(=CC=C1)NC(=O)C(=NO)C(=O)NC2=CC=CC(=C2)C
InChI=1SC17H17N3O3c11153713(911)1816(21)15(2023)17(22)191484612(2)1014h31023H12H3(H1821)(H1922)
MFCD06244916
ON=C(C(=O)Nc1cccc(c1)C)C(=O)Nc1cccc(c1)C
ZINC000001410198
ZINC01410198
ZINC1410198

Check stock

See real-time availability and sample size for STL437838 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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