Vitas-M small molecule compound

methyl 4-(4-benzylpiperazin-1-yl)-3-{[(4-chloro-3-methylphenoxy)acetyl]amino}benzoate

Catalog ID
STK195166
SMILES COC(=O)c1ccc(c(c1)NC(=O)COc1ccc(c(c1)C)Cl)N1CCN(CC1)Cc1ccccc1

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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 C28H30ClN3O4 MW 508.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30ClN3O4/c1-20-16-23(9-10-24(20)29)36-19-27(33)30-25-17-22(28(34)35-2)8-11-26(25)32-14-12-31(13-15-32)18-21-6-4-3-5-7-21/h3-11,16-17H,12-15,18-19H2,1-2H3,(H,30,33)
InChIKey
CGSGMVXGVPFTCP-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCN(CC3)CC4=CC=CC=C4)Cl
InChI=1SC28H30ClN3O4c1201623(91024(20)29)361927(33)30251722(28(34)352)81126(25)32141231(131532)18216435721h3111617H12151819H212H3(H3033)
METHYL4(4BENZYLPIPERAZIN1YL)3(((4CHLORO3METHYLPHENOXY)ACETYL)AMINO)BENZOATE
methyl4(4benzylpiperazin1yl)3((2(4chloro3methylphenoxy)acetyl)amino)benzoate
MFCD06665630
ZINC000057222761
ZINC57222761

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Available files

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