Vitas-M small molecule compound

2-{3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxopropyl}-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Catalog ID
STL195449
SMILES O=C(N1CCN(CC1)c1cccc(c1C)C)CCN1C(=O)C2C(C1=O)CC=CC2

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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 C23H29N3O3 MW 395.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O3/c1-16-6-5-9-20(17(16)2)24-12-14-25(15-13-24)21(27)10-11-26-22(28)18-7-3-4-8-19(18)23(26)29/h3-6,9,18-19H,7-8,10-15H2,1-2H3
InChIKey
MYBTUFJIOUWGRZ-UHFFFAOYSA-N
Synonyms

2(3(4(23dimethylphenyl)piperazin1yl)3oxopropyl)3a477atetrahydro1Hisoindole13(2H)dione
2(3(4(23dimethylphenyl)piperazin1yl)3oxopropyl)3a477atetrahydroisoindole13dione
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCN3C(=O)C4CC=CCC4C3=O)C
InChI=1SC23H29N3O3c11665920(17(16)2)24121425(151324)21(27)10112622(28)18734819(18)23(26)29h3691819H781015H212H3
MFCD11843541
ZINC000013688934
ZINC000101328262

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Available files

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