Vitas-M small molecule compound
2-(2,3-dimethylphenoxy)-N-{2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl}acetamide
Catalog ID
STK337006
SMILES O=C(Nc1ccccc1N1CCN(CC1)C(=O)C(C)C)COc1cccc(c1C)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 C24H31N3O3 MW 409.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31N3O3/c1-17(2)24(29)27-14-12-26(13-15-27)21-10-6-5-9-20(21)25-23(28)16-30-22-11-7-8-18(3)19(22)4/h5-11,17H,12-16H2,1-4H3,(H,25,28)InChIKey
PZOHVUKEDIBVMX-UHFFFAOYSA-NSynonyms
2(23DIMETHYLPHENOXY)N(2(4(2METHYL1OXOPROPYL)1PIPERAZINYL)PHENYL)ACETAMIDE
2(23dimethylphenoxy)N(2(4(2methylpropanoyl)piperazin1yl)phenyl)acetamide
2(23DIMETHYLPHENOXY)N(2(4(2METHYLPROPANOYL)PIPERAZIN1YL)PHENYL)ETHANAMIDE
2(23DIMETHYLPHENOXY)N(2(4(2METHYLPROPANOYL)PIPERAZINYL)PHENYL)ACETAMIDE
2(23DIMETHYLPHENOXY)N(2(4ISOBUTYRYL1PIPERAZINYL)PHENYL)ACETAMIDE
2(23DIMETHYLPHENOXY)N(2(4ISOBUTYRYLPIPERAZIN1YL)PHENYL)ACETAMIDE
2(23DIMETHYLPHENOXY)N(2(4ISOBUTYRYLPIPERAZINO)PHENYL)ACETAMIDE
CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C(C)C)C
InChI=1SC24H31N3O3c117(2)24(29)27141226(131527)211065920(21)2523(28)163022117818(3)19(22)4h51117H1216H214H3(H2528)
MFCD04396952
ZINC000000679736
ZINC00679736
ZINC679736
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.