Vitas-M small molecule compound
2-[4-(4-tert-butylphenoxy)phenyl]-4-nitro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK269678
SMILES O=C1c2cccc(c2C(=O)N1c1ccc(cc1)Oc1ccc(cc1)C(C)(C)C)[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 C24H20N2O5 MW 416.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O5/c1-24(2,3)15-7-11-17(12-8-15)31-18-13-9-16(10-14-18)25-22(27)19-5-4-6-20(26(29)30)21(19)23(25)28/h4-14H,1-3H3InChIKey
UANWXUSQIWBVPG-UHFFFAOYSA-NSynonyms
2(4(4tertbutylphenoxy)phenyl)4nitro1Hisoindole13(2H)dione
2(4(4TERTBUTYLPHENOXY)PHENYL)4NITROISOINDOLE13DIONE
CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)(N+)(=O)(O)
InChI=1SC24H20N2O5c124(23)1571117(12815)311813916(101418)2522(27)1954620(26(29)30)21(19)23(25)28h414H13H3
MFCD02822536
O=C1c2cccc(c2C(=O)N1c1ccc(cc1)Oc1ccc(cc1)C(C)(C)C)(N+)(=O)(O)
ZINC000001179643
ZINC01179643
ZINC1179643
Check stock
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