Vitas-M small molecule compound

4-(4-acetylphenyl)-N-(5-chloro-2-methoxyphenyl)piperazine-1-carboxamide

Catalog ID
STK460218
SMILES COc1ccc(cc1NC(=O)N1CCN(CC1)c1ccc(cc1)C(=O)C)Cl

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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 C20H22ClN3O3 MW 387.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClN3O3/c1-14(25)15-3-6-17(7-4-15)23-9-11-24(12-10-23)20(26)22-18-13-16(21)5-8-19(18)27-2/h3-8,13H,9-12H2,1-2H3,(H,22,26)
InChIKey
VBEYSUTXURIFTH-UHFFFAOYSA-N
Synonyms

(4(4ACETYLPHENYL)PIPERAZINYL)N(5CHLORO2METHOXYPHENYL)CARBOXAMIDE
4(4acetylphenyl)N(5chloro2methoxyphenyl)piperazine1carboxamide
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=C(C=CC(=C3)Cl)OC
InChI=1SC20H22ClN3O3c114(25)153617(7415)2391124(121023)20(26)22181316(21)5819(18)272h3813H912H212H3(H2226)
MFCD05990844
ZINC000002856925
ZINC02856925
ZINC2856925

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Available files

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