Vitas-M small molecule compound

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

Catalog ID
STK195256
SMILES CCOC(=O)c1ccc(c(c1)NC(=O)c1ccc(c(c1)Br)OCC)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 C24H28BrN3O5 MW 518.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28BrN3O5/c1-4-32-22-9-7-17(14-19(22)25)23(30)26-20-15-18(24(31)33-5-2)6-8-21(20)28-12-10-27(11-13-28)16(3)29/h6-9,14-15H,4-5,10-13H2,1-3H3,(H,26,30)
InChIKey
ZXONOLFQEDRWKD-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)OCC)N3CCN(CC3)C(=O)C)Br
ETHYL4(4ACETYLPIPERAZIN1YL)3(((3BROMO4ETHOXYPHENYL)CARBONYL)AMINO)BENZOATE
ethyl4(4acetylpiperazin1yl)3((3bromo4ethoxybenzoyl)amino)benzoate
InChI=1SC24H28BrN3O5c1432229717(1419(22)25)23(30)26201518(24(31)3352)6821(20)28121027(111328)16(3)29h691415H451013H213H3(H2630)
MFCD06665720
ZINC000009933669
ZINC09933669
ZINC9933669

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Available files

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