Vitas-M small molecule compound
2-[4-(butan-2-yl)phenoxy]-N'-{(Z)-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylidene}acetohydrazide
Catalog ID
STK215073
SMILES CCC(c1ccc(cc1)OCC(=O)N/N=C\c1ccc(c(c1)OC)Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])C
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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 C26H26N4O8 MW 522.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O8/c1-4-17(2)19-6-9-21(10-7-19)37-16-26(31)28-27-15-18-5-11-24(25(13-18)36-3)38-23-12-8-20(29(32)33)14-22(23)30(34)35/h5-15,17H,4,16H2,1-3H3,(H,28,31)/b27-15-InChIKey
GFIDOSSDPYAITL-DICXZTSXSA-NSynonyms
2(4(BUTAN2YL)PHENOXY)N((Z)(4(24DINITROPHENOXY)3METHOXYPHENYL)METHYLIDENE)ACETOHYDRAZIDE
2(4butan2ylphenoxy)N((Z)(4(24dinitrophenoxy)3methoxyphenyl)methylideneamino)acetamide
CCC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O))OC
CCC(c1ccc(cc1)OCC(=O)NN=Cc1ccc(c(c1)OC)Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))C
InChI=1SC26H26N4O8c1417(2)196921(10719)371626(31)2827151851124(25(1318)363)382312820(29(32)33)1422(23)30(34)35h51517H416H213H3(H2831)b2715
MFCD08673838
ZINC000030821996
ZINC000030821997
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