Vitas-M small molecule compound
4-[(3-chlorophenoxy)acetyl]-3,4-dihydroquinoxalin-2(1H)-one
Catalog ID
STL292954
SMILES O=C1Nc2ccccc2N(C1)C(=O)COc1cccc(c1)Cl
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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 C16H13ClN2O3 MW 316.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O3/c17-11-4-3-5-12(8-11)22-10-16(21)19-9-15(20)18-13-6-1-2-7-14(13)19/h1-8H,9-10H2,(H,18,20)InChIKey
PYAODKMSLGCWOA-UHFFFAOYSA-NSynonyms
733765-33-84((3chlorophenoxy)acetyl)34dihydroquinoxalin2(1H)one
4(2(3CHLOROPHENOXY)ACETYL)13DIHYDROQUINOXALIN2ONE
733765338
C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC(=CC=C3)Cl
InChI=1SC16H13ClN2O3c171143512(811)221016(21)19915(20)1813612714(13)19h18H910H2(H1820)
MFCD04609634
ZINC000003333698
ZINC3333698
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