Vitas-M small molecule compound
3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK216127
SMILES O=C1Nc2c(C1(O)CC(=O)c1ccc(cc1)[N+](=O)[O-])cccc2
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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 C16H12N2O5 MW 312.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N2O5/c19-14(10-5-7-11(8-6-10)18(22)23)9-16(21)12-3-1-2-4-13(12)17-15(16)20/h1-8,21H,9H2,(H,17,20)InChIKey
CQUGTZJEJQVMRF-UHFFFAOYSA-NSynonyms
70097-11-92HINDOL2ONE13DIHYDRO3HYDROXY3(2(4NITROPHENYL)2OXOETHYL)
3HYDROXY3(2(4NITROPHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(2(4NITROPHENYL)2OXOETHYL)13DIHYDROINDOL2ONE
3HYDROXY3(2(4NITROPHENYL)2OXOETHYL)1HINDOL2ONE
3HYDROXY3(2(4NITROPHENYL)2OXOETHYL)INDOLIN2ONE
70097119
C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CC=C(C=C3)(N+)(=O)(O))O
InChI=1SC16H12N2O5c1914(105711(8610)18(22)23)916(21)12312413(12)1715(16)20h1821H9H2(H1720)
MFCD00222127
O=C1Nc2c(C1(O)CC(=O)c1ccc(cc1)(N+)(=O)(O))cccc2
ZINC000000301738
ZINC000002501672
Check stock
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