Vitas-M small molecule compound
5,5'-carbonylbis[2-(4-acetylphenyl)-1H-isoindole-1,3(2H)-dione]
Catalog ID
STK267591
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)C(=O)C)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)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 C33H20N2O7 MW 556.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H20N2O7/c1-17(36)19-3-9-23(10-4-19)34-30(39)25-13-7-21(15-27(25)32(34)41)29(38)22-8-14-26-28(16-22)33(42)35(31(26)40)24-11-5-20(6-12-24)18(2)37/h3-16H,1-2H3InChIKey
ZZTQCECTBMBYPE-UHFFFAOYSA-NSynonyms
61370-19-21ACETYL4(5((2(4ACETYLPHENYL)13DIOXOBENZO(C)AZOLIN5YL)CARBONYL)13DIOXOBENZO(C)AZOLIN2YL)BENZENE
1HISOINDOLE13(2H)DIONE55CARBONYLBIS(2(4ACETYLPHENYL)
2(4ACETYLPHENYL)5(2(4ACETYLPHENYL)13DIOXOISOINDOLE5CARBONYL)ISOINDOLE13DIONE
55carbonylbis(2(4acetylphenyl)1Hisoindole13(2H)dione)
61370192
CC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=C(C=C6)C(=O)C
InChI=1SC33H20N2O7c117(36)193923(10419)3430(39)2513721(1527(25)32(34)41)29(38)228142628(1622)33(42)35(31(26)40)2411520(61224)18(2)37h316H12H3
MFCD00310755
ZINC000001233029
ZINC1233029
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