Vitas-M small molecule compound
N-(2-chlorobenzyl)-N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-nitrobenzamide
Catalog ID
STK290740
SMILES O=C(N(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1Cl)c1ccc(cc1)[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 C22H14ClN3O5 MW 435.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14ClN3O5/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/h1-12H,13H2InChIKey
LZHOFAUQOSKNQD-UHFFFAOYSA-NSynonyms
C1=CC=C(C(=C1)CN(C(=O)C2=CC=C(C=C2)(N+)(=O)(O))N3C(=O)C4=CC=CC=C4C3=O)Cl
InChI=1SC22H14ClN3O5c2319841515(19)1324(20(27)1491116(121014)26(30)31)2521(28)17623718(17)22(25)29h112H13H2
MFCD06006905
N((2CHLOROPHENYL)METHYL)N(13DIOXOISOINDOL2YL)4NITROBENZAMIDE
N(2chlorobenzyl)N(13dioxo13dihydro2Hisoindol2yl)4nitrobenzamide
O=C(N(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1Cl)c1ccc(cc1)(N+)(=O)(O)
ZINC000001064485
ZINC01064485
ZINC1064485
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