Vitas-M small molecule compound

ethyl 4-[(3-methyl-2-oxoquinoxalin-1(2H)-yl)acetyl]piperazine-1-carboxylate

Catalog ID
STL252290
SMILES CCOC(=O)N1CCN(CC1)C(=O)Cn1c(=O)c(C)nc2c1cccc2

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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 C18H22N4O4 MW 358.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O4/c1-3-26-18(25)21-10-8-20(9-11-21)16(23)12-22-15-7-5-4-6-14(15)19-13(2)17(22)24/h4-7H,3,8-12H2,1-2H3
InChIKey
NIXYSLOGJJFUSR-UHFFFAOYSA-N
Synonyms
1374547-42-8
1374547428
CCOC(=O)N1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C(C2=O)C
ethyl4((3methyl2oxoquinoxalin1(2H)yl)acetyl)piperazine1carboxylate
ethyl4(2(3methyl2oxoquinoxalin1(2H)yl)acetyl)piperazine1carboxylate
ethyl4(2(3methyl2oxoquinoxalin1yl)acetyl)piperazine1carboxylate
InChI=1SC18H22N4O4c132618(25)2110820(91121)16(23)122215754614(15)1913(2)17(22)24h47H3812H212H3
MFCD22202404
ZINC000072403697
ZINC72403697

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Available files

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