Vitas-M small molecule compound
methyl 4-(4-acetylpiperazin-1-yl)-3-{[(2,3-dimethylphenoxy)acetyl]amino}benzoate
Catalog ID
STK183519
SMILES COC(=O)c1ccc(c(c1)NC(=O)COc1cccc(c1C)C)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 C24H29N3O5 MW 439.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O5/c1-16-6-5-7-22(17(16)2)32-15-23(29)25-20-14-19(24(30)31-4)8-9-21(20)27-12-10-26(11-13-27)18(3)28/h5-9,14H,10-13,15H2,1-4H3,(H,25,29)InChIKey
QZSICYDOCLTDGV-UHFFFAOYSA-NSynonyms
CC1=C(C(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCN(CC3)C(=O)C)C
InChI=1SC24H29N3O5c11665722(17(16)2)321523(29)25201419(24(30)314)8921(20)27121026(111327)18(3)28h5914H101315H214H3(H2529)
METHYL4(4ACETYLPIPERAZIN1YL)3(((23DIMETHYLPHENOXY)ACETYL)AMINO)BENZOATE
methyl4(4acetylpiperazin1yl)3((2(23dimethylphenoxy)acetyl)amino)benzoate
MFCD06664406
ZINC000009906169
ZINC09906169
ZINC9906169
Check stock
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Check stock on Vitas-MAvailable files
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