Vitas-M small molecule compound

2-(4-methylpiperazin-1-yl)-N-(4-phenoxyphenyl)acetamide

Catalog ID
STK079496
SMILES CN1CCN(CC1)CC(=O)Nc1ccc(cc1)Oc1ccccc1

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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 C19H23N3O2 MW 325.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O2/c1-21-11-13-22(14-12-21)15-19(23)20-16-7-9-18(10-8-16)24-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,20,23)
InChIKey
OAIUZFIBTGAQCF-UHFFFAOYSA-N
Synonyms
69837-92-9
2(4METHYL1PIPERAZINYL)N(4PHENOXYPHENYL)ACETAMIDE
2(4METHYLPIPERAZIN1YL)N(4PHENOXYPHENYL)ACETAMIDE
2(4METHYLPIPERAZINO)N(4PHENOXYPHENYL)ACETAMIDE
2(4METHYLPIPERAZINYL)N(4PHENOXYPHENYL)ACETAMIDE
69837929
CN1CCN(CC1)CC(=O)Nc1ccc(cc1)Oc1ccccc1
CN1CCN(CC1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3
InChI=1SC19H23N3O2c121111322(141221)1519(23)20167918(10816)24175324617h210H1115H21H3(H2023)
MFCD03302988
STK079496
ZINC000019973663
ZINC19973663

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Available files

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