Vitas-M small molecule compound

N-(3,4-dimethylphenyl)-N'-[3-(1H-imidazol-1-yl)propyl]ethanediamide

Catalog ID
STK052268
SMILES O=C(C(=O)NCCCn1cncc1)Nc1ccc(c(c1)C)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 C16H20N4O2 MW 300.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O2/c1-12-4-5-14(10-13(12)2)19-16(22)15(21)18-6-3-8-20-9-7-17-11-20/h4-5,7,9-11H,3,6,8H2,1-2H3,(H,18,21)(H,19,22)
InChIKey
BHIXJUSWTUPNCZ-UHFFFAOYSA-N
Synonyms
294675-74-4
294675744
CC1=C(C=C(C=C1)NC(=O)C(=O)NCCCN2C=CN=C2)C
InChI=1SC16H20N4O2c1124514(1013(12)2)1916(22)15(21)186382097171120h457911H368H212H3(H1821)(H1922)
MFCD01156678
N(34DIMETHYLPHENYL)N(3(1HIMIDAZOL1YL)PROPYL)ETHANEDIAMIDE
N(34DIMETHYLPHENYL)N(3IMIDAZOL1YLPROPYL)OXALAMIDE
N(34DIMETHYLPHENYL)N(3IMIDAZOL1YLPROPYL)OXAMIDE
N1(3(1HIMIDAZOL1YL)PROPYL)N2(34DIMETHYLPHENYL)OXALAMIDE
O=C(C(=O)NCCCn1cncc1)Nc1ccc(c(c1)C)C
STK052268
ZINC000002995014
ZINC02995014
ZINC2995014

Check stock

See real-time availability and sample size for STK052268 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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