Vitas-M small molecule compound
N-(naphthalen-2-yl)-3-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzamide
Catalog ID
STK387040
SMILES O=C(c1cccc(c1)N1C(=O)c2c(C1=O)cccc2[N+](=O)[O-])Nc1ccc2c(c1)cccc2
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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 C25H15N3O5 MW 437.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H15N3O5/c29-23(26-18-12-11-15-5-1-2-6-16(15)13-18)17-7-3-8-19(14-17)27-24(30)20-9-4-10-21(28(32)33)22(20)25(27)31/h1-14H,(H,26,29)InChIKey
MQURNXSKGCNHBA-UHFFFAOYSA-NSynonyms
C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC(=CC=C3)N4C(=O)C5=C(C4=O)C(=CC=C5)(N+)(=O)(O)
InChI=1SC25H15N3O5c2923(2618121115512616(15)1318)1773819(1417)2724(30)20941021(28(32)33)22(20)25(27)31h114H(H2629)
MFCD00320907
N(naphthalen2yl)3(4nitro13dioxo13dihydro2Hisoindol2yl)benzamide
NNAPHTHALEN2YL3(4NITRO13DIOXO13DIHYDROISOINDOL2YL)BENZAMIDE
NNAPHTHALEN2YL3(4NITRO13DIOXOISOINDOL2YL)BENZAMIDE
O=C(c1cccc(c1)N1C(=O)c2c(C1=O)cccc2(N+)(=O)(O))Nc1ccc2c(c1)cccc2
ZINC000001028198
ZINC01028198
ZINC1028198
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