Vitas-M small molecule compound
N-(3-acetylphenyl)-1,1',3,3'-tetraoxo-1,1',3,3'-tetrahydro-2,2'-biisoindole-5-carboxamide
Catalog ID
STK016738
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)N1C(=O)c2c(C1=O)cccc2)Nc1cccc(c1)C(=O)C
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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 C25H15N3O6 MW 453.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H15N3O6/c1-13(29)14-5-4-6-16(11-14)26-21(30)15-9-10-19-20(12-15)25(34)28(24(19)33)27-22(31)17-7-2-3-8-18(17)23(27)32/h2-12H,1H3,(H,26,30)InChIKey
HKJJSIWLNVZHGJ-UHFFFAOYSA-NSynonyms
CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)N4C(=O)C5=CC=CC=C5C4=O
InChI=1SC25H15N3O6c113(29)1454616(1114)2621(30)159101920(1215)25(34)28(24(19)33)2722(31)17723818(17)23(27)32h212H1H3(H2630)
MFCD00316871
N(3acetylphenyl)1133tetraoxo1133tetrahydro22biisoindole5carboxamide
N(3ACETYLPHENYL)2(13DIOXOISOINDOL2YL)13DIOXOISOINDOLE5CARBOXAMIDE
O=C(c1ccc2c(c1)C(=O)N(C2=O)N1C(=O)c2c(C1=O)cccc2)Nc1cccc(c1)C(=O)C
STK016738
ZINC000008984656
ZINC08984656
ZINC8984656
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