Vitas-M small molecule compound
2-(1,3-benzodioxol-5-yl)-N'-{(E)-[5-(4-methyl-3-nitrophenyl)furan-2-yl]methylidene}acetohydrazide
Catalog ID
STK086745
SMILES O=C(Cc1ccc2c(c1)OCO2)N/N=C/c1ccc(o1)c1ccc(c(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 C21H17N3O6 MW 407.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O6/c1-13-2-4-15(10-17(13)24(26)27)18-7-5-16(30-18)11-22-23-21(25)9-14-3-6-19-20(8-14)29-12-28-19/h2-8,10-11H,9,12H2,1H3,(H,23,25)/b22-11+InChIKey
KQZRFZYQQGTSAH-SSDVNMTOSA-NSynonyms
2(13BENZODIOXOL5YL)N((E)(5(4METHYL3NITROPHENYL)FURAN2YL)METHYLIDENE)ACETOHYDRAZIDE
2(13benzodioxol5yl)N((E)(5(4methyl3nitrophenyl)furan2yl)methylideneamino)acetamide
CC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)CC3=CC4=C(C=C3)OCO4)(N+)(=O)(O)
InChI=1SC21H17N3O6c1132415(1017(13)24(26)27)187516(3018)11222321(25)914361920(814)29122819h281011H912H21H3(H2325)b2211+
MFCD03559472
O=C(Cc1ccc2c(c1)OCO2)NN=Cc1ccc(o1)c1ccc(c(c1)(N+)(=O)(O))C
STK086745
ZINC000004673011
ZINC38187207
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