Vitas-M small molecule compound
3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK014452
SMILES C=CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(c(c1)[N+](=O)[O-])OC
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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 C20H18N2O6 MW 382.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O6/c1-3-10-21-15-7-5-4-6-14(15)20(25,19(21)24)12-17(23)13-8-9-18(28-2)16(11-13)22(26)27/h3-9,11,25H,1,10,12H2,2H3InChIKey
NWWWWMZCQZQQIK-UHFFFAOYSA-NSynonyms
(3R)3HYDROXY3(2(4METHOXY3NITROPHENYL)2OXOETHYL)1(PROP2EN1YL)13DIHYDRO2HINDOL2ONE
(3S)3HYDROXY3(2(4METHOXY3NITROPHENYL)2OXOETHYL)1(PROP2EN1YL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(2(4METHOXY3NITROPHENYL)2OXOETHYL)1(PROP2EN1YL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(2(4METHOXY3NITROPHENYL)2OXOETHYL)1PROP2ENYLINDOL2ONE
3HYDROXY3(2(4METHOXY3NITROPHENYL)2OXOETHYL)1PROP2ENYLINDOLIN2ONE
C=CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(c(c1)(N+)(=O)(O))OC
COC1=C(C=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC=C)O)(N+)(=O)(O)
InChI=1SC20H18N2O6c13102115754614(15)20(2519(21)24)1217(23)138918(282)16(1113)22(26)27h391125H11012H22H3
MFCD03483490
STK014452
ZINC000001162520
ZINC000001162521
Check stock
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Check stock on Vitas-MAvailable files
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