Vitas-M small molecule compound

N-[3-(1H-imidazol-1-yl)propyl]-2-[(phenoxyacetyl)amino]benzamide

Catalog ID
STK708561
SMILES O=C(Nc1ccccc1C(=O)NCCCn1cncc1)COc1ccccc1

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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 C21H22N4O3 MW 378.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O3/c26-20(15-28-17-7-2-1-3-8-17)24-19-10-5-4-9-18(19)21(27)23-11-6-13-25-14-12-22-16-25/h1-5,7-10,12,14,16H,6,11,13,15H2,(H,23,27)(H,24,26)
InChIKey
RCTIKXKSYAEWHQ-UHFFFAOYSA-N
Synonyms
947054-93-5
947054935
C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCCN3C=CN=C3
InChI=1SC21H22N4O3c2620(1528177213817)24191054918(19)21(27)2311613251412221625h15710121416H6111315H2(H2327)(H2426)
MFCD09185627
N(3(1Himidazol1yl)propyl)2((phenoxyacetyl)amino)benzamide
N(3(1Himidazol1yl)propyl)2(2phenoxyacetamido)benzamide
N(3imidazol1ylpropyl)2((2phenoxyacetyl)amino)benzamide
ZINC000010313214
ZINC10313214

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Available files

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