Vitas-M small molecule compound
N-(3,4-dichlorobenzyl)-N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-nitrobenzamide
Catalog ID
STK290757
SMILES O=C(N(N1C(=O)c2c(C1=O)cccc2)Cc1ccc(c(c1)Cl)Cl)c1cccc(c1)[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 C22H13Cl2N3O5 MW 470.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13Cl2N3O5/c23-18-9-8-13(10-19(18)24)12-25(20(28)14-4-3-5-15(11-14)27(31)32)26-21(29)16-6-1-2-7-17(16)22(26)30/h1-11H,12H2InChIKey
SDVBWDCQCDWPMC-UHFFFAOYSA-NSynonyms
C1=CC=C2C(=C1)C(=O)N(C2=O)N(CC3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC22H13Cl2N3O5c23189813(1019(18)24)1225(20(28)1443515(1114)27(31)32)2621(29)16612717(16)22(26)30h111H12H2
MFCD07358954
N((34DICHLOROPHENYL)METHYL)N(13DIOXOISOINDOL2YL)3NITROBENZAMIDE
N(34dichlorobenzyl)N(13dioxo13dihydro2Hisoindol2yl)3nitrobenzamide
O=C(N(N1C(=O)c2c(C1=O)cccc2)Cc1ccc(c(c1)Cl)Cl)c1cccc(c1)(N+)(=O)(O)
ZINC000009591863
ZINC09591863
ZINC9591863
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