Vitas-M small molecule compound
1-(2-chlorobenzyl)-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214775
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])CC1(O)C(=O)N(c2c1cccc2)Cc1ccccc1Cl
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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 C23H17ClN2O5 MW 436.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17ClN2O5/c24-19-7-3-1-5-16(19)14-25-20-8-4-2-6-18(20)23(29,22(25)28)13-21(27)15-9-11-17(12-10-15)26(30)31/h1-12,29H,13-14H2InChIKey
DWTYOVHXWABLLL-UHFFFAOYSA-NSynonyms
1((2CHLOROPHENYL)METHYL)3HYDROXY3(2(4NITROPHENYL)2OXOETHYL)INDOL2ONE
1(2CHLOROBENZYL)3HYDROXY3(2(4NITROPHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)(N+)(=O)(O))O)Cl
InChI=1SC23H17ClN2O5c2419731516(19)142520842618(20)23(2922(25)28)1321(27)1591117(121015)26(30)31h11229H1314H2
MFCD08086142
O=C(c1ccc(cc1)(N+)(=O)(O))CC1(O)C(=O)N(c2c1cccc2)Cc1ccccc1Cl
ZINC000008921930
ZINC000008921935
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