Vitas-M small molecule compound
N-(2-chlorobenzyl)-N-(1,3-dioxooctahydro-2H-isoindol-2-yl)-4-nitrobenzamide
Catalog ID
STK265989
SMILES O=C1N(C(=O)C2C1CCCC2)N(C(=O)c1ccc(cc1)[N+](=O)[O-])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 C22H20ClN3O5 MW 441.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN3O5/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/h1,4-5,8-12,17-18H,2-3,6-7,13H2InChIKey
UHCSVBBEXILQTG-UHFFFAOYSA-NSynonyms
C1CCC2C(C1)C(=O)N(C2=O)N(CC3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC22H20ClN3O5c2319841515(19)1324(20(27)1491116(121014)26(30)31)2521(28)17623718(17)22(25)29h1458121718H236713H2
MFCD06630278
N((2chlorophenyl)methyl)N(13dioxo3a45677ahexahydroisoindol2yl)4nitrobenzamide
N(2chlorobenzyl)N(13dioxooctahydro2Hisoindol2yl)4nitrobenzamide
O=C1N(C(=O)C2C1CCCC2)N(C(=O)c1ccc(cc1)(N+)(=O)(O))Cc1ccccc1Cl
ZINC000018245023
ZINC000101276389
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