Vitas-M small molecule compound
N-(2-hydroxy-5-methylphenyl)-3-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Catalog ID
STK223590
SMILES O=C(Nc1cc(C)ccc1O)CCN1C(=O)c2c(C1=O)cc(cc2)[N+](=O)[O-]
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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 C18H15N3O6 MW 369.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O6/c1-10-2-5-15(22)14(8-10)19-16(23)6-7-20-17(24)12-4-3-11(21(26)27)9-13(12)18(20)25/h2-5,8-9,22H,6-7H2,1H3,(H,19,23)InChIKey
JLFMCDZORMKMJZ-UHFFFAOYSA-NSynonyms
CC1=CC(=C(C=C1)O)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)(N+)(=O)(O)
InChI=1SC18H15N3O6c1102515(22)14(810)1916(23)672017(24)124311(21(26)27)913(12)18(20)25h258922H67H21H3(H1923)
MFCD02767130
N(2hydroxy5methylphenyl)3(5nitro13dioxo13dihydro2Hisoindol2yl)propanamide
N(2HYDROXY5METHYLPHENYL)3(5NITRO13DIOXOISOINDOL2YL)PROPANAMIDE
O=C(Nc1cc(C)ccc1O)CCN1C(=O)c2c(C1=O)cc(cc2)(N+)(=O)(O)
ZINC000004824158
ZINC04824158
ZINC4824158
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