Vitas-M small molecule compound

4,6-dichloro-3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STL360778
SMILES COc1ccc(cc1[N+](=O)[O-])C(=O)CC1(O)C(=O)Nc2c1c(Cl)cc(c2)Cl

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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 C17H12Cl2N2O6 MW 411.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12Cl2N2O6/c1-27-14-3-2-8(4-12(14)21(25)26)13(22)7-17(24)15-10(19)5-9(18)6-11(15)20-16(17)23/h2-6,24H,7H2,1H3,(H,20,23)
InChIKey
AHAKZMXXXBEXPO-UHFFFAOYSA-N
Synonyms
673496-79-2
(3R)46DICHLORO3HYDROXY3(2(4METHOXY3NITROPHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
(3S)46DICHLORO3HYDROXY3(2(4METHOXY3NITROPHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
46dichloro3hydroxy3(2(4methoxy3nitrophenyl)2oxoethyl)13dihydro2Hindol2one
46DICHLORO3HYDROXY3(2(4METHOXY3NITROPHENYL)2OXOETHYL)1HINDOL2ONE
46dichloro3hydroxy3(2(4methoxy3nitrophenyl)2oxoethyl)indolin2one
673496792
COC1=C(C=C(C=C1)C(=O)CC2(C3=C(C=C(C=C3NC2=O)Cl)Cl)O)(N+)(=O)(O)
COc1ccc(cc1(N+)(=O)(O))C(=O)CC1(O)C(=O)Nc2c1c(Cl)cc(c2)Cl
InChI=1SC17H12Cl2N2O6c12714328(412(14)21(25)26)13(22)717(24)1510(19)59(18)611(15)2016(17)23h2624H7H21H3(H2023)
MFCD04080649
ZINC000005255400
ZINC000005255403

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Available files

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