Vitas-M small molecule compound
5-[(3-nitrophenyl)carbonyl]-2,2'-biisoindole-1,1',3,3'-tetrone
Catalog ID
STK295600
SMILES O=C1c2cc(ccc2C(=O)N1N1C(=O)c2c(C1=O)cccc2)C(=O)c1cccc(c1)[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 C23H11N3O7 MW 441.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H11N3O7/c27-19(12-4-3-5-14(10-12)26(32)33)13-8-9-17-18(11-13)23(31)25(22(17)30)24-20(28)15-6-1-2-7-16(15)21(24)29/h1-11HInChIKey
HKWJFGUKSZAKCM-UHFFFAOYSA-NSynonyms
2(13DIOXOBENZO(C)AZOLIN2YL)5((3NITROPHENYL)CARBONYL)BENZO(C)AZOLIDINE13DIONE
2(13DIOXOISOINDOL2YL)5(3NITROBENZOYL)ISOINDOLE13DIONE
5((3nitrophenyl)carbonyl)22biisoindole1133tetrone
C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)C5=CC(=CC=C5)(N+)(=O)(O)
InChI=1SC23H11N3O7c2719(1243514(1012)26(32)33)13891718(1113)23(31)25(22(17)30)2420(28)15612716(15)21(24)29h111H
MFCD00315182
O=C1c2cc(ccc2C(=O)N1N1C(=O)c2c(C1=O)cccc2)C(=O)c1cccc(c1)(N+)(=O)(O)
ZINC000000873022
ZINC00873022
ZINC873022
Check stock
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Check stock on Vitas-MAvailable files
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