Vitas-M small molecule compound
5-nitro-2'-phenyl-1'H-2,5'-biisoindole-1,1',3,3'(2'H)-tetrone
Catalog ID
STK295616
SMILES O=C1c2cc(ccc2C(=O)N1c1ccc2c(c1)C(=O)N(C2=O)c1ccccc1)[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 C22H11N3O6 MW 413.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H11N3O6/c26-19-15-8-6-13(10-17(15)21(28)23(19)12-4-2-1-3-5-12)24-20(27)16-9-7-14(25(30)31)11-18(16)22(24)29/h1-11HInChIKey
MDFLMTAYJBPCMF-UHFFFAOYSA-NSynonyms
5(5NITRO13DIOXOISOINDOL2YL)2PHENYLISOINDOLE13DIONE
5nitro2phenyl1H25biisoindole1133(2H)tetrone
C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)(N+)(=O)(O)
InChI=1SC22H11N3O6c2619158613(1017(15)21(28)23(19)124213512)2420(27)169714(25(30)31)1118(16)22(24)29h111H
MFCD00325137
O=C1c2cc(ccc2C(=O)N1c1ccc2c(c1)C(=O)N(C2=O)c1ccccc1)(N+)(=O)(O)
ZINC000000873015
ZINC00873015
ZINC873015
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