Vitas-M small molecule compound

5-[(4-acetylpiperazin-1-yl)carbonyl]-2-(2-methoxyethyl)-1H-isoindole-1,3(2H)-dione

Catalog ID
STK653926
SMILES COCCN1C(=O)c2c(C1=O)cc(cc2)C(=O)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 C18H21N3O5 MW 359.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O5/c1-12(22)19-5-7-20(8-6-19)16(23)13-3-4-14-15(11-13)18(25)21(17(14)24)9-10-26-2/h3-4,11H,5-10H2,1-2H3
InChIKey
KDLCCHPSCHIOBH-UHFFFAOYSA-N
Synonyms
1144429-80-0
1144429800
5((4acetylpiperazin1yl)carbonyl)2(2methoxyethyl)1Hisoindole13(2H)dione
5(4acetylpiperazine1carbonyl)2(2methoxyethyl)isoindole13dione
5(4acetylpiperazine1carbonyl)2(2methoxyethyl)isoindoline13dione
CC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCOC
InChI=1SC18H21N3O5c112(22)195720(8619)16(23)13341415(1113)18(25)21(17(14)24)910262h3411H510H212H3
MFCD12211284
ZINC000032071544
ZINC32071544

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Available files

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