Vitas-M small molecule compound
3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK067533
SMILES COc1ccc(cc1[N+](=O)[O-])C(=O)CC1(O)c2ccccc2N(C1=O)CCc1ccccc1
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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 C25H22N2O6 MW 446.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O6/c1-33-23-12-11-18(15-21(23)27(31)32)22(28)16-25(30)19-9-5-6-10-20(19)26(24(25)29)14-13-17-7-3-2-4-8-17/h2-12,15,30H,13-14,16H2,1H3InChIKey
NELMJESBALFIGL-UHFFFAOYSA-NSynonyms
3HYDROXY3(2(4METHOXY3NITROPHENYL)2OXOETHYL)1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
3hydroxy3(2(4methoxy3nitrophenyl)2oxoethyl)1(2phenylethyl)indol2one
3HYDROXY3(2(4METHOXY3NITROPHENYL)2OXOETHYL)1PHENETHYLINDOL2ONE
COC1=C(C=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)O)(N+)(=O)(O)
COc1ccc(cc1(N+)(=O)(O))C(=O)CC1(O)c2ccccc2N(C1=O)CCc1ccccc1
InChI=1SC25H22N2O6c13323121118(1521(23)27(31)32)22(28)1625(30)199561020(19)26(24(25)29)1413177324817h2121530H131416H21H3
MFCD02909688
STK067533
ZINC000001150492
ZINC000001150493
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