Vitas-M small molecule compound

N-{4-[(4-methylpiperazin-1-yl)carbonyl]phenyl}-2-phenoxyacetamide

Catalog ID
STL303807
SMILES CN1CCN(CC1)C(=O)c1ccc(cc1)NC(=O)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 C20H23N3O3 MW 353.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O3/c1-22-11-13-23(14-12-22)20(25)16-7-9-17(10-8-16)21-19(24)15-26-18-5-3-2-4-6-18/h2-10H,11-15H2,1H3,(H,21,24)
InChIKey
CAZZMDQJHONQIX-UHFFFAOYSA-N
Synonyms

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3
InChI=1SC20H23N3O3c122111323(141222)20(25)167917(10816)2119(24)1526185324618h210H1115H21H3(H2124)
MFCD28033414
N(4((4methylpiperazin1yl)carbonyl)phenyl)2phenoxyacetamide
N(4(4methylpiperazine1carbonyl)phenyl)2phenoxyacetamide
ZINC000056290885
ZINC56290885

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Available files

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