Vitas-M small molecule compound
4-[(4-chlorophenoxy)acetyl]-3,4-dihydroquinoxalin-2(1H)-one
Catalog ID
STK863040
SMILES O=C1Nc2ccccc2N(C1)C(=O)COc1ccc(cc1)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/c17-11-5-7-12(8-6-11)22-10-16(21)19-9-15(20)18-13-3-1-2-4-14(13)19/h1-8H,9-10H2,(H,18,20)InChIKey
MTLXLLQFYPAOFW-UHFFFAOYSA-NSynonyms
946363-26-44((4chlorophenoxy)acetyl)34dihydroquinoxalin2(1H)one
4(2(4CHLOROPHENOXY)ACETYL)134TRIHYDROQUINOXALIN2ONE
4(2(4CHLOROPHENOXY)ACETYL)13DIHYDROQUINOXALIN2ONE
4(2(4CHLOROPHENOXY)ACETYL)34DIHYDROQUINOXALIN2(1H)ONE
946363264
C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)Cl
InChI=1SC16H13ClN2O3c17115712(8611)221016(21)19915(20)1813312414(13)19h18H910H2(H1820)
MFCD09978820
ZINC000005862635
ZINC05862635
ZINC5862635
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