Vitas-M small molecule compound

ethyl {1-[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)methyl]-3-oxopiperazin-2-yl}acetate

Catalog ID
STK232258
SMILES CCOC(=O)CC1N(CCNC1=O)CN1c2ccccc2C(=O)C1=O

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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 C17H19N3O5 MW 345.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O5/c1-2-25-14(21)9-13-16(23)18-7-8-19(13)10-20-12-6-4-3-5-11(12)15(22)17(20)24/h3-6,13H,2,7-10H2,1H3,(H,18,23)
InChIKey
YZKQANGSRUZMDW-UHFFFAOYSA-N
Synonyms
1008207-86-0
1008207860
CCOC(=O)CC1C(=O)NCCN1CN2C3=CC=CC=C3C(=O)C2=O
ethyl(1((23dioxo23dihydro1Hindol1yl)methyl)3oxopiperazin2yl)acetate
ETHYL2(1((23DIOXOBENZO(D)AZOLINYL)METHYL)3OXOPIPERAZIN2YL)ACETATE
ethyl2(1((23dioxoindol1yl)methyl)3oxopiperazin2yl)acetate
ethyl2(1((23dioxoindolin1yl)methyl)3oxopiperazin2yl)acetate
InChI=1SC17H19N3O5c122514(21)91316(23)187819(13)102012643511(12)15(22)17(20)24h3613H2710H21H3(H1823)
MFCD07157777
ZINC000035808594
ZINC000035808596

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Available files

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