Vitas-M small molecule compound

N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-(4-ethylphenoxy)acetamide

Catalog ID
STK254875
SMILES CCCC(=O)N1CCN(CC1)c1ccc(cc1)NC(=O)COc1ccc(cc1)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 C24H31N3O3 MW 409.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31N3O3/c1-3-5-24(29)27-16-14-26(15-17-27)21-10-8-20(9-11-21)25-23(28)18-30-22-12-6-19(4-2)7-13-22/h6-13H,3-5,14-18H2,1-2H3,(H,25,28)
InChIKey
SPYYRXCUXNYQSI-UHFFFAOYSA-N
Synonyms

CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)CC
InChI=1SC24H31N3O3c13524(29)27161426(151727)2110820(91121)2523(28)18302212619(42)71322h613H351418H212H3(H2528)
MFCD03650168
N(4(4butanoylpiperazin1yl)phenyl)2(4ethylphenoxy)acetamide
N(4(4BUTANOYLPIPERAZINYL)PHENYL)2(4ETHYLPHENOXY)ACETAMIDE
ZINC000004121102
ZINC04121102
ZINC4121102

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Available files

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