Vitas-M small molecule compound

N-{3-[(1-methyl-1H-imidazol-2-yl)carbonyl]phenyl}-N'-(prop-2-en-1-yl)ethanediamide

Catalog ID
STK937082
SMILES C=CCNC(=O)C(=O)Nc1cccc(c1)C(=O)c1nccn1C

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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 C16H16N4O3 MW 312.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4O3/c1-3-7-18-15(22)16(23)19-12-6-4-5-11(10-12)13(21)14-17-8-9-20(14)2/h3-6,8-10H,1,7H2,2H3,(H,18,22)(H,19,23)
InChIKey
IYKJZLWYQSSWOO-UHFFFAOYSA-N
Synonyms
1232776-81-6
1232776816
CN1C=CN=C1C(=O)C2=CC(=CC=C2)NC(=O)C(=O)NCC=C
InChI=1SC16H16N4O3c1371815(22)16(23)191264511(1012)13(21)14178920(14)2h36810H17H22H3(H1822)(H1923)
MFCD18066520
N(3((1methyl1Himidazol2yl)carbonyl)phenyl)N(prop2en1yl)ethanediamide
N(3(1methylimidazole2carbonyl)phenyl)Nprop2enyloxamide
N1allylN2(3(1methyl1Himidazole2carbonyl)phenyl)oxalamide
ZINC000044902434
ZINC44902434

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Available files

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