Vitas-M small molecule compound
3-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl acetate
Catalog ID
STK836264
SMILES CC(=O)Oc1cccc(c1)N1C(=O)c2c(C1=O)cccc2[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 C16H10N2O6 MW 326.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10N2O6/c1-9(19)24-11-5-2-4-10(8-11)17-15(20)12-6-3-7-13(18(22)23)14(12)16(17)21/h2-8H,1H3InChIKey
BSDDHAWCYJJNJI-UHFFFAOYSA-NSynonyms
326004-42-6(3(4NITRO13DIOXOISOINDOL2YL)PHENYL)ACETATE
3(4nitro13dioxo13dihydro2Hisoindol2yl)phenylacetate
3(4NITRO13DIOXOISOINDOLIN2YL)PHENYLACETATE
326004426
CC(=O)OC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)(N+)(=O)(O)
CC(=O)Oc1cccc(c1)N1C(=O)c2c(C1=O)cccc2(N+)(=O)(O)
InChI=1SC16H10N2O6c19(19)241152410(811)1715(20)1263713(18(22)23)14(12)16(17)21h28H1H3
MFCD00391804
ZINC000000042156
ZINC00042156
ZINC42156
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