Vitas-M small molecule compound
5-(3-nitrophenoxy)-2-(3-nitrophenyl)-1H-isoindole-1,3(2H)-dione
Catalog ID
STK391468
SMILES O=C1N(c2cccc(c2)[N+](=O)[O-])C(=O)c2c1cc(cc2)Oc1cccc(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 C20H11N3O7 MW 405.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H11N3O7/c24-19-17-8-7-16(30-15-6-2-5-14(10-15)23(28)29)11-18(17)20(25)21(19)12-3-1-4-13(9-12)22(26)27/h1-11HInChIKey
RCQULHZCZYZZFJ-UHFFFAOYSA-NSynonyms
2(3NITROPHENYL)5(3NITROPHENOXY)BENZO(C)AZOLINE13DIONE
5(3nitrophenoxy)2(3nitrophenyl)1Hisoindole13(2H)dione
5(3NITROPHENOXY)2(3NITROPHENYL)ISOINDOLE13DIONE
C1=CC(=CC(=C1)(N+)(=O)(O))N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)(N+)(=O)(O)
InChI=1SC20H11N3O7c2419178716(301562514(1015)23(28)29)1118(17)20(25)21(19)1231413(912)22(26)27h111H
MFCD00339806
O=C1N(c2cccc(c2)(N+)(=O)(O))C(=O)c2c1cc(cc2)Oc1cccc(c1)(N+)(=O)(O)
ZINC000002028532
ZINC02028532
ZINC2028532
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