Vitas-M small molecule compound
2-(2,4-dimethylphenoxy)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]acetamide
Catalog ID
STK337014
SMILES CCC(=O)N1CCN(CC1)c1ccc(cc1)NC(=O)COc1ccc(cc1C)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 C23H29N3O3 MW 395.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O3/c1-4-23(28)26-13-11-25(12-14-26)20-8-6-19(7-9-20)24-22(27)16-29-21-10-5-17(2)15-18(21)3/h5-10,15H,4,11-14,16H2,1-3H3,(H,24,27)InChIKey
CBEQBGMABNEKDZ-UHFFFAOYSA-NSynonyms
2(24DIMETHYLPHENOXY)N(4(4(1OXOPROPYL)1PIPERAZINYL)PHENYL)ACETAMIDE
2(24dimethylphenoxy)N(4(4propanoylpiperazin1yl)phenyl)acetamide
2(24DIMETHYLPHENOXY)N(4(4PROPANOYLPIPERAZIN1YL)PHENYL)ETHANAMIDE
2(24DIMETHYLPHENOXY)N(4(4PROPANOYLPIPERAZINYL)PHENYL)ACETAMIDE
2(24DIMETHYLPHENOXY)N(4(4PROPIONYL1PIPERAZINYL)PHENYL)ACETAMIDE
2(24DIMETHYLPHENOXY)N(4(4PROPIONYLPIPERAZIN1YL)PHENYL)ACETAMIDE
2(24DIMETHYLPHENOXY)N(4(4PROPIONYLPIPERAZINO)PHENYL)ACETAMIDE
CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C)C
InChI=1SC23H29N3O3c1423(28)26131125(121426)208619(7920)2422(27)16292110517(2)1518(21)3h51015H4111416H213H3(H2427)
MFCD03836037
ZINC000000811998
ZINC00811998
ZINC811998
Check stock
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Check stock on Vitas-MAvailable files
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