Vitas-M small molecule compound

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

Catalog ID
STK183521
SMILES CCOc1cccc(c1)C(=O)Nc1cc(ccc1N1CCN(CC1)C(=O)C)C(=O)OC

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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 C23H27N3O5 MW 425.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O5/c1-4-31-19-7-5-6-17(14-19)22(28)24-20-15-18(23(29)30-3)8-9-21(20)26-12-10-25(11-13-26)16(2)27/h5-9,14-15H,4,10-13H2,1-3H3,(H,24,28)
InChIKey
UVGKCDPZVFVOJW-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCN(CC3)C(=O)C
InChI=1SC23H27N3O5c14311975617(1419)22(28)24201518(23(29)303)8921(20)26121025(111326)16(2)27h591415H41013H213H3(H2428)
METHYL4(4ACETYLPIPERAZIN1YL)3(((3ETHOXYPHENYL)CARBONYL)AMINO)BENZOATE
METHYL4(4ACETYLPIPERAZIN1YL)3((3ETHOXYBENZOYL)AMINO)BENZOATE
MFCD06664408
ZINC000004710855
ZINC04710855
ZINC4710855

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Available files

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