Vitas-M small molecule compound
2-[(4-nitrophenyl)amino]-2-oxoethyl (2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetate
Catalog ID
STK125823
SMILES O=C(Nc1ccc(cc1)[N+](=O)[O-])COC(=O)CN1c2ccccc2C(=O)C1=O
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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 C18H13N3O7 MW 383.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3O7/c22-15(19-11-5-7-12(8-6-11)21(26)27)10-28-16(23)9-20-14-4-2-1-3-13(14)17(24)18(20)25/h1-8H,9-10H2,(H,19,22)InChIKey
KTYYNYKHFUIQGY-UHFFFAOYSA-NSynonyms
335209-24-0(2(4NITROANILINO)2OXOETHYL)2(23DIOXOINDOL1YL)ACETATE
(23DIOXO23DIHYDROINDOL1YL)ACETICACID(4NITROPHENYLCARBAMOYL)METHYL
2((4NITROPHENYL)AMINO)2OXOETHYL(23DIOXO23DIHYDRO1HINDOL1YL)ACETATE
2(4NITROANILINO)2OXOETHYL(23DIOXO23DIHYDRO1HINDOL1YL)ACETATE
335209240
C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)OCC(=O)NC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC18H13N3O7c2215(19115712(8611)21(26)27)102816(23)92014421313(14)17(24)18(20)25h18H910H2(H1922)
MFCD02577534
O=C(Nc1ccc(cc1)(N+)(=O)(O))COC(=O)CN1c2ccccc2C(=O)C1=O
ZINC000004700002
ZINC04700002
ZINC4700002
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