Vitas-M small molecule compound
N'-{(E)-[2,5-dimethyl-1-(3-nitrophenyl)-1H-pyrrol-3-yl]methylidene}-2-(2-iodophenoxy)acetohydrazide
Catalog ID
STK197028
SMILES O=C(COc1ccccc1I)N/N=C/c1cc(n(c1C)c1cccc(c1)[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 C21H19IN4O4 MW 518.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19IN4O4/c1-14-10-16(15(2)25(14)17-6-5-7-18(11-17)26(28)29)12-23-24-21(27)13-30-20-9-4-3-8-19(20)22/h3-12H,13H2,1-2H3,(H,24,27)/b23-12+InChIKey
QKBFJNFYYSDWMN-FSJBWODESA-NSynonyms
CC1=CC(=C(N1C2=CC(=CC=C2)(N+)(=O)(O))C)C=NNC(=O)COC3=CC=CC=C3I
InChI=1SC21H19IN4O4c1141016(15(2)25(14)1765718(1117)26(28)29)12232421(27)133020943819(20)22h312H13H212H3(H2427)b2312+
MFCD03729676
N((E)(25DIMETHYL1(3NITROPHENYL)1HPYRROL3YL)METHYLIDENE)2(2IODOPHENOXY)ACETOHYDRAZIDE
N((E)(25dimethyl1(3nitrophenyl)pyrrol3yl)methylideneamino)2(2iodophenoxy)acetamide
O=C(COc1ccccc1I)NN=Cc1cc(n(c1C)c1cccc(c1)(N+)(=O)(O))C
ZINC000009259151
ZINC34853807
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