Vitas-M small molecule compound

ethyl 4-(4-acetylpiperazin-1-yl)-3-{[(5-bromo-2-methoxyphenyl)carbonyl]amino}benzoate

Catalog ID
STK195258
SMILES CCOC(=O)c1ccc(c(c1)NC(=O)c1cc(Br)ccc1OC)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 C23H26BrN3O5 MW 504.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26BrN3O5/c1-4-32-23(30)16-5-7-20(27-11-9-26(10-12-27)15(2)28)19(13-16)25-22(29)18-14-17(24)6-8-21(18)31-3/h5-8,13-14H,4,9-12H2,1-3H3,(H,25,29)
InChIKey
HRZFTXLOJXXKQL-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C)NC(=O)C3=C(C=CC(=C3)Br)OC
ETHYL4(4ACETYLPIPERAZIN1YL)3(((5BROMO2METHOXYPHENYL)CARBONYL)AMINO)BENZOATE
ethyl4(4acetylpiperazin1yl)3((5bromo2methoxybenzoyl)amino)benzoate
InChI=1SC23H26BrN3O5c143223(30)165720(2711926(101227)15(2)28)19(1316)2522(29)181417(24)6821(18)313h581314H4912H213H3(H2529)
MFCD06665722
ZINC000009933671
ZINC09933671
ZINC9933671

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Available files

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