Vitas-M small molecule compound
N-(2-chlorophenyl)-3-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzamide
Catalog ID
STK286241
SMILES O=C(c1cccc(c1)N1C(=O)c2c(C1=O)cccc2[N+](=O)[O-])Nc1ccccc1Cl
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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 C21H12ClN3O5 MW 421.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H12ClN3O5/c22-15-8-1-2-9-16(15)23-19(26)12-5-3-6-13(11-12)24-20(27)14-7-4-10-17(25(29)30)18(14)21(24)28/h1-11H,(H,23,26)InChIKey
VJTWIQRUTXLTLX-UHFFFAOYSA-NSynonyms
519169-78-9519169789
C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)(N+)(=O)(O))Cl
InChI=1SC21H12ClN3O5c2215812916(15)2319(26)1253613(1112)2420(27)14741017(25(29)30)18(14)21(24)28h111H(H2326)
MFCD03350269
N(2chlorophenyl)3(4nitro13dioxo13dihydro2Hisoindol2yl)benzamide
N(2CHLOROPHENYL)3(4NITRO13DIOXOISOINDOL2YL)BENZAMIDE
N(2chlorophenyl)3(4nitro13dioxoisoindolin2yl)benzamide
O=C(c1cccc(c1)N1C(=O)c2c(C1=O)cccc2(N+)(=O)(O))Nc1ccccc1Cl
ZINC000001114680
ZINC01114680
ZINC1114680
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