Vitas-M small molecule compound
2-{[(E)-{4-[(4-nitrobenzyl)oxy]phenyl}methylidene]amino}-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Catalog ID
STL384352
SMILES O=C1C2C3C=CC(C2C(=O)N1/N=C/c1ccc(cc1)OCc1ccc(cc1)[N+](=O)[O-])C3
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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 C23H19N3O5 MW 417.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O5/c27-22-20-16-5-6-17(11-16)21(20)23(28)25(22)24-12-14-3-9-19(10-4-14)31-13-15-1-7-18(8-2-15)26(29)30/h1-10,12,16-17,20-21H,11,13H2/b24-12+InChIKey
HBSYAYFTTRXTEB-WYMPLXKRSA-NSynonyms
2(((E)(4((4nitrobenzyl)oxy)phenyl)methylidene)amino)3a477atetrahydro1H47methanoisoindole13(2H)dione
C1C2C=CC1C3C2C(=O)N(C3=O)N=CC4=CC=C(C=C4)OCC5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC23H19N3O5c272220165617(1116)21(20)23(28)25(22)2412143919(10414)3113151718(8215)26(29)30h1101216172021H1113H2b2412+
MFCD03560448
O=C1C2C3C=CC(C2C(=O)N1N=Cc1ccc(cc1)OCc1ccc(cc1)(N+)(=O)(O))C3
ZINC000101021247
ZINC000245226640
Check stock
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