Vitas-M small molecule compound

ethyl 3-{[(2-methylphenoxy)acetyl]amino}-4-[4-(phenylcarbonyl)piperazin-1-yl]benzoate

Catalog ID
STK189042
SMILES CCOC(=O)c1ccc(c(c1)NC(=O)COc1ccccc1C)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/c1-3-36-29(35)23-13-14-25(24(19-23)30-27(33)20-37-26-12-8-7-9-21(26)2)31-15-17-32(18-16-31)28(34)22-10-5-4-6-11-22/h4-14,19H,3,15-18,20H2,1-2H3,(H,30,33)
InChIKey
LARJXUBTUBDWJG-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3)NC(=O)COC4=CC=CC=C4C
ETHYL3(((2METHYLPHENOXY)ACETYL)AMINO)4(4(PHENYLCARBONYL)PIPERAZIN1YL)BENZOATE
ethyl4(4benzoylpiperazin1yl)3((2(2methylphenoxy)acetyl)amino)benzoate
InChI=1SC29H31N3O5c133629(35)23131425(24(1923)3027(33)2037261287921(26)2)31151732(181631)28(34)22105461122h41419H3151820H212H3(H3033)
MFCD06665131
ZINC000009907966
ZINC09907966
ZINC9907966

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Available files

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