Vitas-M small molecule compound
4-[(4-chlorophenyl)acetyl]-3,4-dihydroquinoxalin-2(1H)-one
Catalog ID
STL223015
SMILES O=C1Nc2ccccc2N(C1)C(=O)Cc1ccc(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 C16H13ClN2O2 MW 300.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O2/c17-12-7-5-11(6-8-12)9-16(21)19-10-15(20)18-13-3-1-2-4-14(13)19/h1-8H,9-10H2,(H,18,20)InChIKey
HDJFGVDFGZKXSD-UHFFFAOYSA-NSynonyms
932220-31-04((4chlorophenyl)acetyl)34dihydroquinoxalin2(1H)one
4(2(4chlorophenyl)acetyl)13dihydroquinoxalin2one
932220310
C1C(=O)NC2=CC=CC=C2N1C(=O)CC3=CC=C(C=C3)Cl
InChI=1SC16H13ClN2O2c17127511(6812)916(21)191015(20)1813312414(13)19h18H910H2(H1820)
MFCD09186337
ZINC000010313898
ZINC10313898
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