Vitas-M small molecule compound

methyl 3-{[(4-ethylphenoxy)acetyl]amino}-4-[4-(phenylcarbonyl)piperazin-1-yl]benzoate

Catalog ID
STK219927
SMILES COC(=O)c1ccc(c(c1)NC(=O)COc1ccc(cc1)CC)N1CCN(CC1)C(=O)c1ccccc1

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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 C29H31N3O5 MW 501.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H31N3O5/c1-3-21-9-12-24(13-10-21)37-20-27(33)30-25-19-23(29(35)36-2)11-14-26(25)31-15-17-32(18-16-31)28(34)22-7-5-4-6-8-22/h4-14,19H,3,15-18,20H2,1-2H3,(H,30,33)
InChIKey
VWXISHWAKHGVEA-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCN(CC3)C(=O)C4=CC=CC=C4
InChI=1SC29H31N3O5c132191224(131021)372027(33)30251923(29(35)362)111426(25)31151732(181631)28(34)227546822h41419H3151820H212H3(H3033)
METHYL3(((4ETHYLPHENOXY)ACETYL)AMINO)4(4(PHENYLCARBONYL)PIPERAZIN1YL)BENZOATE
methyl4(4benzoylpiperazin1yl)3((2(4ethylphenoxy)acetyl)amino)benzoate
MFCD06665416
ZINC000010059878
ZINC10059878

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Available files

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