Vitas-M small molecule compound
5-bromo-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK080028
SMILES Brc1ccc2c(c1)C(O)(CC(=O)c1cccc(c1)[N+](=O)[O-])C(=O)N2
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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 C16H11BrN2O5 MW 391.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11BrN2O5/c17-10-4-5-13-12(7-10)16(22,15(21)18-13)8-14(20)9-2-1-3-11(6-9)19(23)24/h1-7,22H,8H2,(H,18,21)InChIKey
XWXHRRJHPBWPLP-UHFFFAOYSA-NSynonyms
(3R)5BROMO3HYDROXY3(2(3NITROPHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
(3S)5BROMO3HYDROXY3(2(3NITROPHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
2HINDOL2ONE5BROMO13DIHYDRO3HYDROXY3(2(3NITROPHENYL)2OXOETHYL)
5BROMO3HYDROXY3(2(3(HYDROXY(OXIDO)AMINO)PHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
5BROMO3HYDROXY3(2(3NITROPHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
5BROMO3HYDROXY3(2(3NITROPHENYL)2OXOETHYL)1HINDOL2ONE
5BROMO3HYDROXY3(2(3NITROPHENYL)2OXOETHYL)INDOLIN2ONE
Brc1ccc2c(c1)C(O)(CC(=O)c1cccc(c1)(N+)(=O)(O))C(=O)N2
C1=CC(=CC(=C1)(N+)(=O)(O))C(=O)CC2(C3=C(C=CC(=C3)Br)NC2=O)O
InChI=1SC16H11BrN2O5c1710451312(710)16(2215(21)1813)814(20)921311(69)19(23)24h1722H8H2(H1821)
MFCD00117862
STK080028
ZINC000001045416
ZINC000001045417
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