Vitas-M small molecule compound
2-(3-methylphenoxy)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]acetamide
Catalog ID
STK345563
SMILES CCC(=O)N1CCN(CC1)c1ccc(cc1)NC(=O)COc1cccc(c1)C
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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 C22H27N3O3 MW 381.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O3/c1-3-22(27)25-13-11-24(12-14-25)19-9-7-18(8-10-19)23-21(26)16-28-20-6-4-5-17(2)15-20/h4-10,15H,3,11-14,16H2,1-2H3,(H,23,26)InChIKey
FUVDXLPYJGHVRI-UHFFFAOYSA-NSynonyms
2(3methylphenoxy)N(4(4propanoylpiperazin1yl)phenyl)acetamide
2(3METHYLPHENOXY)N(4(4PROPANOYLPIPERAZINYL)PHENYL)ACETAMIDE
2(3METHYLPHENOXY)N(4(4PROPIONYL1PIPERAZINYL)PHENYL)ACETAMIDE
CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C
InChI=1SC22H27N3O3c1322(27)25131124(121425)199718(81019)2321(26)16282064517(2)1520h41015H3111416H212H3(H2326)
MFCD03650166
N(4(4PROPIONYLPIPERAZIN1YL)PHENYL)2MTOLYLOXYACETAMIDE
ZINC000000810021
ZINC00810021
ZINC810021
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