Vitas-M small molecule compound
N-(4-chlorophenyl)-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetamide
Catalog ID
STK805329
SMILES O=C(CN1c2ccccc2C(=O)C1=O)Nc1ccc(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 C16H11ClN2O3 MW 314.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11ClN2O3/c17-10-5-7-11(8-6-10)18-14(20)9-19-13-4-2-1-3-12(13)15(21)16(19)22/h1-8H,9H2,(H,18,20)InChIKey
RYZVMHOERXYJQG-UHFFFAOYSA-NSynonyms
444792-13-6444792136
C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)NC3=CC=C(C=C3)Cl
InChI=1SC16H11ClN2O3c17105711(8610)1814(20)91913421312(13)15(21)16(19)22h18H9H2(H1820)
MFCD03068958
N(4chlorophenyl)2(23dioxo23dihydro1Hindol1yl)acetamide
N(4CHLOROPHENYL)2(23DIOXOINDOL1YL)ACETAMIDE
ZINC000002171433
ZINC02171433
ZINC2171433
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