Vitas-M small molecule compound
3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-1-(3-phenylpropyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214815
SMILES O=C(c1cccc(c1)[N+](=O)[O-])CC1(O)c2ccccc2N(C1=O)CCCc1ccccc1
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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 C25H22N2O5 MW 430.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O5/c28-23(19-11-6-12-20(16-19)27(31)32)17-25(30)21-13-4-5-14-22(21)26(24(25)29)15-7-10-18-8-2-1-3-9-18/h1-6,8-9,11-14,16,30H,7,10,15,17H2InChIKey
RWGRXYWDBFQQMU-UHFFFAOYSA-NSynonyms
3HYDROXY3(2(3NITROPHENYL)2OXOETHYL)1(3PHENYLPROPYL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(2(3NITROPHENYL)2OXOETHYL)1(3PHENYLPROPYL)INDOL2ONE
3HYDROXY3(2(3NITROPHENYL)2OXOETHYL)1(3PHENYLPROPYL)INDOLIN2ONE
C1=CC=C(C=C1)CCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=CC=C4)(N+)(=O)(O))O
InChI=1SC25H22N2O5c2823(191161220(1619)27(31)32)1725(30)2113451422(21)26(24(25)29)15710188213918h168911141630H7101517H2
MFCD08086158
O=C(c1cccc(c1)(N+)(=O)(O))CC1(O)c2ccccc2N(C1=O)CCCc1ccccc1
ZINC000008922424
ZINC000008922427
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