Vitas-M small molecule compound

2-{1-[4-(3-methoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl}-1H-isoindole-1,3(2H)-dione

Catalog ID
STK108773
SMILES COc1cccc(c1)N1CCN(CC1)C(=O)C(N1C(=O)c2c(C1=O)cccc2)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 C22H23N3O4 MW 393.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O4/c1-15(25-21(27)18-8-3-4-9-19(18)22(25)28)20(26)24-12-10-23(11-13-24)16-6-5-7-17(14-16)29-2/h3-9,14-15H,10-13H2,1-2H3
InChIKey
XCERAYLZJIEAEQ-UHFFFAOYSA-N
Synonyms

2(1(4(3METHOXYPHENYL)PIPERAZIN1YL)1OXOPROPAN2YL)1HISOINDOLE13(2H)DIONE
2(1(4(3METHOXYPHENYL)PIPERAZIN1YL)1OXOPROPAN2YL)ISOINDOLE13DIONE
2(2(4(3METHOXYPHENYL)PIPERAZINYL)1METHYL2OXOETHYL)BENZO(C)AZOLINE13DIONE
CC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)OC)N3C(=O)C4=CC=CC=C4C3=O
InChI=1SC22H23N3O4c115(2521(27)18834919(18)22(25)28)20(26)24121023(111324)1665717(1416)292h391415H1013H212H3
MFCD03321680
ZINC000000792805
ZINC000000792806

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Available files

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