Vitas-M small molecule compound

N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(3,4-dimethylphenoxy)acetamide

Catalog ID
STK323598
SMILES O=C(Nc1ccc(cc1)N1CCN(CC1)C(=O)C)COc1ccc(c(c1)C)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 C22H27N3O3 MW 381.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O3/c1-16-4-9-21(14-17(16)2)28-15-22(27)23-19-5-7-20(8-6-19)25-12-10-24(11-13-25)18(3)26/h4-9,14H,10-13,15H2,1-3H3,(H,23,27)
InChIKey
QKBWWJFUEOVLFT-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C)C
InChI=1SC22H27N3O3c1164921(1417(16)2)281522(27)23195720(8619)25121024(111325)18(3)26h4914H101315H213H3(H2327)
MFCD02767938
N(4(4acetylpiperazin1yl)phenyl)2(34dimethylphenoxy)acetamide
N(4(4ACETYLPIPERAZINYL)PHENYL)2(34DIMETHYLPHENOXY)ACETAMIDE
ZINC000002595362
ZINC02595362
ZINC2595362

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Available files

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