Vitas-M small molecule compound
3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-1-(prop-2-yn-1-yl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK047811
SMILES C#CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)[N+](=O)[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 C19H14N2O5 MW 350.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N2O5/c1-2-11-20-16-6-4-3-5-15(16)19(24,18(20)23)12-17(22)13-7-9-14(10-8-13)21(25)26/h1,3-10,24H,11-12H2InChIKey
NJUDMHGTDMDXHM-UHFFFAOYSA-NSynonyms
(3R)3HYDROXY3(2(4NITROPHENYL)2OXOETHYL)1(PROP2YN1YL)13DIHYDRO2HINDOL2ONE
(3S)3HYDROXY3(2(4NITROPHENYL)2OXOETHYL)1(PROP2YN1YL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(2(4NITROPHENYL)2OXOETHYL)1(PROP2YN1YL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(2(4NITROPHENYL)2OXOETHYL)1PROP2YNYLINDOL2ONE
3HYDROXY3(2(4NITROPHENYL)2OXOETHYL)1PROP2YNYLINDOLIN2ONE
C#CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)(N+)(=O)(O))O
C#CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC19H14N2O5c12112016643515(16)19(2418(20)23)1217(22)137914(10813)21(25)26h131024H1112H2
MFCD02909703
STK047811
ZINC000000915181
ZINC000000915184
Check stock
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Check stock on Vitas-MAvailable files
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