Vitas-M small molecule compound
N'~1~,N'~3~-bis[(E)-1,3-benzodioxol-5-ylmethylidene]propanedihydrazide
Catalog ID
STK179753
SMILES O=C(CC(=O)N/N=C/c1ccc2c(c1)OCO2)N/N=C/c1ccc2c(c1)OCO2
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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 C19H16N4O6 MW 396.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O6/c24-18(22-20-8-12-1-3-14-16(5-12)28-10-26-14)7-19(25)23-21-9-13-2-4-15-17(6-13)29-11-27-15/h1-6,8-9H,7,10-11H2,(H,22,24)(H,23,25)/b20-8+,21-9+InChIKey
RQHCFLDQYFNZPQ-IYJUZEOBSA-NSynonyms
C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CC(=O)NN=CC3=CC4=C(C=C3)OCO4
InChI=1SC19H16N4O6c2418(2220812131416(512)28102614)719(25)2321913241517(613)29112715h1689H71011H2(H2224)(H2325)b208+219+
MFCD00764139
N~1~N~3~bis((E)13benzodioxol5ylmethylidene)propanedihydrazide
N1N3BIS((E)13BENZODIOXOL5YLMETHYLIDENE)PROPANEDIHYDRAZIDE
NNbis((E)13benzodioxol5ylmethylideneamino)propanediamide
O=C(CC(=O)NN=Cc1ccc2c(c1)OCO2)NN=Cc1ccc2c(c1)OCO2
ZINC000004705079
ZINC36130031
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