Vitas-M small molecule compound

3-[(4-chlorophenoxy)methyl]-N-[(1-methyl-1H-pyrazol-5-yl)methyl]benzamide

Catalog ID
STL391775
SMILES Clc1ccc(cc1)OCc1cccc(c1)C(=O)NCc1ccnn1C

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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 C19H18ClN3O2 MW 355.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O2/c1-23-17(9-10-22-23)12-21-19(24)15-4-2-3-14(11-15)13-25-18-7-5-16(20)6-8-18/h2-11H,12-13H2,1H3,(H,21,24)
InChIKey
VDGFRIWGSRYMRW-UHFFFAOYSA-N
Synonyms
512814-62-9
3((4chlorophenoxy)methyl)N((1methyl1Hpyrazol5yl)methyl)benzamide
3((4CHLOROPHENOXY)METHYL)N((2METHYLPYRAZOL3YL)METHYL)BENZAMIDE
512814629
CN1C(=CC=N1)CNC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)Cl
InChI=1SC19H18ClN3O2c12317(9102223)122119(24)1542314(1115)1325187516(20)6818h211H1213H21H3(H2124)
MFCD03466933
ZINC000002760575
ZINC02760575
ZINC2760575

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Available files

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