Vitas-M small molecule compound
2-(4-ethylphenoxy)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]acetamide
Catalog ID
STK337015
SMILES CCc1ccc(cc1)OCC(=O)Nc1ccc(cc1)N1CCN(CC1)C(=O)CC
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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 C23H29N3O3 MW 395.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O3/c1-3-18-5-11-21(12-6-18)29-17-22(27)24-19-7-9-20(10-8-19)25-13-15-26(16-14-25)23(28)4-2/h5-12H,3-4,13-17H2,1-2H3,(H,24,27)InChIKey
UPRYMAXYPOCXDL-UHFFFAOYSA-NSynonyms
2(4ethylphenoxy)N(4(4propanoylpiperazin1yl)phenyl)acetamide
2(4ETHYLPHENOXY)N(4(4PROPANOYLPIPERAZINYL)PHENYL)ACETAMIDE
2(4ETHYLPHENOXY)N(4(4PROPIONYLPIPERAZIN1YL)PHENYL)ACETAMIDE
CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CC
InChI=1SC23H29N3O3c131851121(12618)291722(27)24197920(10819)25131526(161425)23(28)42h512H341317H212H3(H2427)
MFCD03849044
ZINC000000811999
ZINC00811999
ZINC811999
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