Vitas-M small molecule compound

2-(2,4-dimethylphenoxy)-N-(4-{4-[(2-methylphenyl)carbonyl]piperazin-1-yl}phenyl)acetamide

Catalog ID
STK337020
SMILES O=C(Nc1ccc(cc1)N1CCN(CC1)C(=O)c1ccccc1C)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 C28H31N3O3 MW 457.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31N3O3/c1-20-8-13-26(22(3)18-20)34-19-27(32)29-23-9-11-24(12-10-23)30-14-16-31(17-15-30)28(33)25-7-5-4-6-21(25)2/h4-13,18H,14-17,19H2,1-3H3,(H,29,32)
InChIKey
BDITVIUHYINZOS-UHFFFAOYSA-N
Synonyms

2(24dimethylphenoxy)N(4(4((2methylphenyl)carbonyl)piperazin1yl)phenyl)acetamide
2(24DIMETHYLPHENOXY)N(4(4((2METHYLPHENYL)CARBONYL)PIPERAZINYL)PHENYL)ACETAMIDE
2(24DIMETHYLPHENOXY)N(4(4(2METHYLBENZOYL)1PIPERAZINYL)PHENYL)ACETAMIDE
2(24DIMETHYLPHENOXY)N(4(4(2METHYLBENZOYL)PIPERAZIN1YL)PHENYL)ACETAMIDE
CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4C)C
InChI=1SC28H31N3O3c12081326(22(3)1820)341927(32)292391124(121023)30141631(171530)28(33)25754621(25)2h41318H141719H213H3(H2932)
MFCD03836899
ZINC000000624080
ZINC00624080
ZINC624080

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.