Vitas-M small molecule compound
4-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl 2-chlorobenzoate
Catalog ID
STK247801
SMILES O=C1c2cc(ccc2C(=O)N1c1ccc(cc1)OC(=O)c1ccccc1Cl)[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 C21H11ClN2O6 MW 422.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H11ClN2O6/c22-18-4-2-1-3-16(18)21(27)30-14-8-5-12(6-9-14)23-19(25)15-10-7-13(24(28)29)11-17(15)20(23)26/h1-11HInChIKey
FXWXYPYYFLPYGI-UHFFFAOYSA-NSynonyms
(4(5NITRO13DIOXOISOINDOL2YL)PHENYL)2CHLOROBENZOATE
4(5nitro13dioxo13dihydro2Hisoindol2yl)phenyl2chlorobenzoate
C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)(N+)(=O)(O))Cl
InChI=1SC21H11ClN2O6c2218421316(18)21(27)30148512(6914)2319(25)1510713(24(28)29)1117(15)20(23)26h111H
MFCD00337014
O=C1c2cc(ccc2C(=O)N1c1ccc(cc1)OC(=O)c1ccccc1Cl)(N+)(=O)(O)
ZINC000001230283
ZINC01230283
ZINC1230283
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