Vitas-M small molecule compound

ethyl 4-[(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetyl]piperazine-1-carboxylate

Catalog ID
STL153664
SMILES CCOC(=O)N1CCN(CC1)C(=O)Cn1nc2CCCCc2cc1=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 C17H24N4O4 MW 348.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N4O4/c1-2-25-17(24)20-9-7-19(8-10-20)16(23)12-21-15(22)11-13-5-3-4-6-14(13)18-21/h11H,2-10,12H2,1H3
InChIKey
ZMLYAUGKMBIACN-UHFFFAOYSA-N
Synonyms
1282121-50-9
1282121509
CCOC(=O)N1CCN(CC1)C(=O)CN2C(=O)C=C3CCCCC3=N2
ethyl4((3oxo5678tetrahydrocinnolin2(3H)yl)acetyl)piperazine1carboxylate
ethyl4(2(3oxo5678tetrahydrocinnolin2(3H)yl)acetyl)piperazine1carboxylate
ethyl4(2(3oxo5678tetrahydrocinnolin2yl)acetyl)piperazine1carboxylate
InChI=1SC17H24N4O4c122517(24)209719(81020)16(23)122115(22)1113534614(13)1821h11H21012H21H3
MFCD18799607
ZINC000061721200
ZINC61721200

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Available files

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