Vitas-M small molecule compound

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

Catalog ID
STK195254
SMILES CCOC(=O)c1ccc(c(c1)NC(=O)c1ccc(c(c1)C)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 C24H29N3O4 MW 423.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O4/c1-5-31-24(30)20-8-9-22(27-12-10-26(11-13-27)18(4)28)21(15-20)25-23(29)19-7-6-16(2)17(3)14-19/h6-9,14-15H,5,10-13H2,1-4H3,(H,25,29)
InChIKey
MWGUGDMDYFOYKZ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C)NC(=O)C3=CC(=C(C=C3)C)C
ETHYL4(4ACETYLPIPERAZIN1YL)3(((34DIMETHYLPHENYL)CARBONYL)AMINO)BENZOATE
ETHYL4(4ACETYLPIPERAZIN1YL)3((34DIMETHYLBENZOYL)AMINO)BENZOATE
InChI=1SC24H29N3O4c153124(30)208922(27121026(111327)18(4)28)21(1520)2523(29)197616(2)17(3)1419h691415H51013H214H3(H2529)
MFCD06665718
ZINC000004712225
ZINC04712225
ZINC4712225

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Available files

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