Vitas-M small molecule compound

methyl 4-(4-acetylpiperazin-1-yl)-3-{[(3-chlorophenyl)carbonyl]amino}benzoate

Catalog ID
STK195216
SMILES COC(=O)c1ccc(c(c1)NC(=O)c1cccc(c1)Cl)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 C21H22ClN3O4 MW 415.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN3O4/c1-14(26)24-8-10-25(11-9-24)19-7-6-16(21(28)29-2)13-18(19)23-20(27)15-4-3-5-17(22)12-15/h3-7,12-13H,8-11H2,1-2H3,(H,23,27)
InChIKey
WPFVCFUEXHVKFK-UHFFFAOYSA-N
Synonyms

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC)NC(=O)C3=CC(=CC=C3)Cl
InChI=1SC21H22ClN3O4c114(26)2481025(11924)197616(21(28)292)1318(19)2320(27)1543517(22)1215h371213H811H212H3(H2327)
METHYL4(4ACETYLPIPERAZIN1YL)3(((3CHLOROPHENYL)CARBONYL)AMINO)BENZOATE
METHYL4(4ACETYLPIPERAZIN1YL)3((3CHLOROBENZOYL)AMINO)BENZOATE
MFCD06665680
ZINC000004712211
ZINC04712211
ZINC4712211

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Available files

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