Vitas-M small molecule compound

ethyl 4-(4-acetylpiperazin-1-yl)-3-{[(2-methoxyphenyl)carbonyl]amino}benzoate

Catalog ID
STK195249
SMILES CCOC(=O)c1ccc(c(c1)NC(=O)c1ccccc1OC)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 C23H27N3O5 MW 425.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O5/c1-4-31-23(29)17-9-10-20(26-13-11-25(12-14-26)16(2)27)19(15-17)24-22(28)18-7-5-6-8-21(18)30-3/h5-10,15H,4,11-14H2,1-3H3,(H,24,28)
InChIKey
XFYPRZXONRXLAB-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C)NC(=O)C3=CC=CC=C3OC
ETHYL4(4ACETYLPIPERAZIN1YL)3(((2METHOXYPHENYL)CARBONYL)AMINO)BENZOATE
ETHYL4(4ACETYLPIPERAZIN1YL)3((2METHOXYBENZOYL)AMINO)BENZOATE
InChI=1SC23H27N3O5c143123(29)1791020(26131125(121426)16(2)27)19(1517)2422(28)18756821(18)303h51015H41114H213H3(H2428)
MFCD06665713
ZINC000004712215
ZINC04712215
ZINC4712215

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Available files

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