Vitas-M small molecule compound
N-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-N-(2-fluorobenzyl)-4-nitrobenzamide
Catalog ID
STK265987
SMILES O=C1N(C(=O)C2C1CC=CC2)N(C(=O)c1ccc(cc1)[N+](=O)[O-])Cc1ccccc1F
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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 C22H18FN3O5 MW 423.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18FN3O5/c23-19-8-4-1-5-15(19)13-24(20(27)14-9-11-16(12-10-14)26(30)31)25-21(28)17-6-2-3-7-18(17)22(25)29/h1-5,8-12,17-18H,6-7,13H2InChIKey
CRKAHVVRUAHYCR-UHFFFAOYSA-NSynonyms
C1C=CCC2C1C(=O)N(C2=O)N(CC3=CC=CC=C3F)C(=O)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC22H18FN3O5c2319841515(19)1324(20(27)1491116(121014)26(30)31)2521(28)17623718(17)22(25)29h158121718H6713H2
MFCD06631657
N(13dioxo133a477ahexahydro2Hisoindol2yl)N(2fluorobenzyl)4nitrobenzamide
N(13DIOXO3A477ATETRAHYDROISOINDOL2YL)N((2FLUOROPHENYL)METHYL)4NITROBENZAMIDE
O=C1N(C(=O)C2C1CC=CC2)N(C(=O)c1ccc(cc1)(N+)(=O)(O))Cc1ccccc1F
ZINC000013857596
ZINC000101289269
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