Vitas-M small molecule compound

N-(3-chlorophenyl)-N'-[3-(1H-imidazol-1-yl)propyl]ethanediamide

Catalog ID
STK080715
SMILES Clc1cccc(c1)NC(=O)C(=O)NCCCn1cncc1

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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 C14H15ClN4O2 MW 306.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15ClN4O2/c15-11-3-1-4-12(9-11)18-14(21)13(20)17-5-2-7-19-8-6-16-10-19/h1,3-4,6,8-10H,2,5,7H2,(H,17,20)(H,18,21)
InChIKey
SNTUNXGCUNFAJI-UHFFFAOYSA-N
Synonyms

C1=CC(=CC(=C1)Cl)NC(=O)C(=O)NCCCN2C=CN=C2
Clc1cccc(c1)NC(=O)C(=O)NCCCn1cncc1
InChI=1SC14H15ClN4O2c151131412(911)1814(21)13(20)175271986161019h1346810H257H2(H1720)(H1821)
MFCD01156675
N(3CHLOROPHENYL)N(3(1HIMIDAZOL1YL)PROPYL)ETHANEDIAMIDE
N(3CHLOROPHENYL)N(3IMIDAZOL1YLPROPYL)OXAMIDE
STK080715
ZINC000004663793
ZINC04663793
ZINC4663793

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Available files

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