Vitas-M small molecule compound

3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-{2-[(4-methylpiperazin-1-yl)carbonyl]phenyl}propanamide

Catalog ID
STK725206
SMILES CN1CCN(CC1)C(=O)c1ccccc1NC(=O)CCN1C(=O)c2c(C1=O)cccc2

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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 C23H24N4O4 MW 420.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O4/c1-25-12-14-26(15-13-25)21(29)18-8-4-5-9-19(18)24-20(28)10-11-27-22(30)16-6-2-3-7-17(16)23(27)31/h2-9H,10-15H2,1H3,(H,24,28)
InChIKey
KZJDTOUJFKVRHA-UHFFFAOYSA-N
Synonyms
342384-41-2
3(13DIOXO13DIHYDRO2HISOINDOL2YL)N(2((4METHYL1PIPERAZINYL)CARBONYL)PHENYL)PROPANAMIDE
3(13dioxo13dihydro2Hisoindol2yl)N(2((4methylpiperazin1yl)carbonyl)phenyl)propanamide
3(13DIOXOISOINDOL2YL)N(2(4METHYLPIPERAZINE1CARBONYL)PHENYL)PROPANAMIDE
3(13DIOXOISOINDOLIN2YL)N(2(4METHYLPIPERAZINE1CARBONYL)PHENYL)PROPANAMIDE
342384412
CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O
InChI=1SC23H24N4O4c125121426(151325)21(29)18845919(18)2420(28)10112722(30)16623717(16)23(27)31h29H1015H21H3(H2428)
MFCD02108360
ZINC000004197689
ZINC4197689

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Available files

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