Vitas-M small molecule compound
N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-phenylacetamide
Catalog ID
STK012393
SMILES O=C(Cc1ccccc1)Nc1ccc(cc1)N1CCN(CC1)C(=O)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 C20H23N3O2 MW 337.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O2/c1-16(24)22-11-13-23(14-12-22)19-9-7-18(8-10-19)21-20(25)15-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,21,25)InChIKey
NKXDGOWDFKXFGK-UHFFFAOYSA-NSynonyms
355412-26-9355412269
CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3
InChI=1SC20H23N3O2c116(24)22111323(141222)199718(81019)2120(25)15175324617h210H1115H21H3(H2125)
MFCD02187706
N(4(4ACETYL1PIPERAZINYL)PHENYL)2PHENYLACETAMIDE
N(4(4ACETYLPIPERAZIN1YL)PHENYL)2PHENYLACETAMIDE
N(4(4ACETYLPIPERAZINYL)PHENYL)2PHENYLACETAMIDE
O=C(Cc1ccccc1)Nc1ccc(cc1)N1CCN(CC1)C(=O)C
STK012393
ZINC000002961240
ZINC02961240
ZINC2961240
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