Vitas-M small molecule compound
1-(2-chloro-6-fluorobenzyl)-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK237370
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])CC1(O)C(=O)N(c2c1cccc2)Cc1c(F)cccc1Cl
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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 C23H16ClFN2O5 MW 454.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16ClFN2O5/c24-18-5-3-6-19(25)16(18)13-26-20-7-2-1-4-17(20)23(30,22(26)29)12-21(28)14-8-10-15(11-9-14)27(31)32/h1-11,30H,12-13H2InChIKey
HLGQBRHZJDITRT-UHFFFAOYSA-NSynonyms
1((2chloro6fluorophenyl)methyl)3hydroxy3(2(4nitrophenyl)2oxoethyl)indol2one
1(2chloro6fluorobenzyl)3hydroxy3(2(4nitrophenyl)2oxoethyl)13dihydro2Hindol2one
C1=CC=C2C(=C1)C(C(=O)N2CC3=C(C=CC=C3Cl)F)(CC(=O)C4=CC=C(C=C4)(N+)(=O)(O))O
InChI=1SC23H16ClFN2O5c241853619(25)16(18)132620721417(20)23(3022(26)29)1221(28)1481015(11914)27(31)32h11130H1213H2
MFCD08086819
O=C(c1ccc(cc1)(N+)(=O)(O))CC1(O)C(=O)N(c2c1cccc2)Cc1c(F)cccc1Cl
ZINC000009190684
ZINC000009190686
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