Vitas-M small molecule compound
2-(3-nitrophenyl)-5-[(3-nitrophenyl)carbonyl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STK391475
SMILES O=C1N(c2cccc(c2)[N+](=O)[O-])C(=O)c2c1cc(cc2)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 C21H11N3O7 MW 417.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H11N3O7/c25-19(12-3-1-5-15(9-12)23(28)29)13-7-8-17-18(10-13)21(27)22(20(17)26)14-4-2-6-16(11-14)24(30)31/h1-11HInChIKey
HSIAFFNYIBXDOG-UHFFFAOYSA-NSynonyms
2(3nitrophenyl)5((3nitrophenyl)carbonyl)1Hisoindole13(2H)dione
5(3NITROBENZOYL)2(3NITROPHENYL)1HISOINDOLE13(2H)DIONE
5(3NITROBENZOYL)2(3NITROPHENYL)ISOINDOLE13DIONE
C1=CC(=CC(=C1)(N+)(=O)(O))C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC21H11N3O7c2519(1231515(912)23(28)29)13781718(1013)21(27)22(20(17)26)1442616(1114)24(30)31h111H
MFCD00325108
O=C1N(c2cccc(c2)(N+)(=O)(O))C(=O)c2c1cc(cc2)C(=O)c1cccc(c1)(N+)(=O)(O)
ZINC000002069239
ZINC02069239
ZINC2069239
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