Vitas-M small molecule compound
2-(4-methyl-2-nitrophenoxy)-N'-{(Z)-[5-(2-nitrophenyl)furan-2-yl]methylidene}acetohydrazide
Catalog ID
STK205829
SMILES O=C(COc1ccc(cc1[N+](=O)[O-])C)N/N=C\c1ccc(o1)c1ccccc1[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 C20H16N4O7 MW 424.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O7/c1-13-6-8-19(17(10-13)24(28)29)30-12-20(25)22-21-11-14-7-9-18(31-14)15-4-2-3-5-16(15)23(26)27/h2-11H,12H2,1H3,(H,22,25)/b21-11-InChIKey
GDYJZJRUBZLBCJ-NHDPSOOVSA-NSynonyms
2(4METHYL2NITROPHENOXY)N((Z)(5(2NITROPHENYL)FURAN2YL)METHYLIDENE)ACETOHYDRAZIDE
2(4methyl2nitrophenoxy)N((Z)(5(2nitrophenyl)furan2yl)methylideneamino)acetamide
CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(O2)C3=CC=CC=C3(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC20H16N4O7c1136819(17(1013)24(28)29)301220(25)222111147918(3114)15423516(15)23(26)27h211H12H21H3(H2225)b2111
MFCD01148338
O=C(COc1ccc(cc1(N+)(=O)(O))C)NN=Cc1ccc(o1)c1ccccc1(N+)(=O)(O)
ZINC000009971628
ZINC96875554
Check stock
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