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Vitas-M small molecule compound

2-[1-(4-methylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]-1H-isoindole-1,3(2H)-dione

Catalog ID
STK863303
SMILES CN1CCN(CC1)C(=O)C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1

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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 C22H23N3O3 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3/c1-23-11-13-24(14-12-23)22(28)19(15-16-7-3-2-4-8-16)25-20(26)17-9-5-6-10-18(17)21(25)27/h2-10,19H,11-15H2,1H3
InChIKey
AKANHCQBZUHSQG-UHFFFAOYSA-N
Synonyms
384797-31-3
2((2R)1(4METHYLPIPERAZIN1YL)1OXO3PHENYLPROPAN2YL)1HISOINDOLE13(2H)DIONE
2((2S)1(4METHYLPIPERAZIN1YL)1OXO3PHENYLPROPAN2YL)1HISOINDOLE13(2H)DIONE
2(1(4methylpiperazin1yl)1oxo3phenylpropan2yl)1Hisoindole13(2H)dione
2(1(4METHYLPIPERAZIN1YL)1OXO3PHENYLPROPAN2YL)ISOINDOLE13DIONE
2(1(4methylpiperazin1yl)1oxo3phenylpropan2yl)isoindoline13dione
2(1BENZYL2(4METHYLPIPERAZIN1YL)2OXOETHYL)ISOINDOLE13DIONE
384797313
CN1CCN(CC1)C(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O
InChI=1SC22H23N3O3c123111324(141223)22(28)19(15167324816)2520(26)179561018(17)21(25)27h21019H1115H21H3
MFCD03284176
ZINC000019972548
ZINC000019972549

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Available files

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