Vitas-M small molecule compound
3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-1-[(2E)-3-phenylprop-2-en-1-yl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK746273
SMILES O=C(c1cccc(c1)[N+](=O)[O-])CC1(O)c2ccccc2N(C1=O)C/C=C/c1ccccc1
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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 C25H20N2O5 MW 428.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N2O5/c28-23(19-11-6-12-20(16-19)27(31)32)17-25(30)21-13-4-5-14-22(21)26(24(25)29)15-7-10-18-8-2-1-3-9-18/h1-14,16,30H,15,17H2/b10-7+InChIKey
OLGZUKXNXJIULP-JXMROGBWSA-NSynonyms
905795-17-71cinnamyl3hydroxy3(2(3nitrophenyl)2oxoethyl)indolin2one
3hydroxy3(2(3nitrophenyl)2oxoethyl)1((2E)3phenylprop2en1yl)13dihydro2Hindol2one
3hydroxy3(2(3nitrophenyl)2oxoethyl)1((E)3phenylprop2enyl)indol2one
905795177
C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=CC=C4)(N+)(=O)(O))O
InChI=1SC25H20N2O5c2823(191161220(1619)27(31)32)1725(30)2113451422(21)26(24(25)29)15710188213918h1141630H1517H2b107+
MFCD08575205
O=C(c1cccc(c1)(N+)(=O)(O))CC1(O)c2ccccc2N(C1=O)CC=Cc1ccccc1
ZINC000009546861
ZINC000009546862
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