Vitas-M small molecule compound

2-[3,5-bis(4-amino-1,2,5-oxadiazol-3-yl)-1H-1,2,4-triazol-1-yl]-N'-[(E)-(4-ethoxy-3-methoxyphenyl)methylidene]acetohydrazide

Catalog ID
STK997239
SMILES CCOc1ccc(cc1OC)/C=N/NC(=O)Cn1nc(nc1c1nonc1N)c1nonc1N

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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 C18H19N11O5 MW 469.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N11O5/c1-3-32-10-5-4-9(6-11(10)31-2)7-21-23-12(30)8-29-18(14-16(20)28-34-26-14)22-17(24-29)13-15(19)27-33-25-13/h4-7H,3,8H2,1-2H3,(H2,19,27)(H2,20,28)(H,23,30)/b21-7+
InChIKey
IHMZTCUROVJWPB-QPSGOUHRSA-N
Synonyms
799791-03-0
(E)2(35bis(4amino125oxadiazol3yl)1H124triazol1yl)N(4ethoxy3methoxybenzylidene)acetohydrazide
2(35BIS(4AMINO125OXADIAZOL3YL)124TRIAZOL1YL)N((E)(4ETHOXY3METHOXYPHENYL)METHYLIDENEAMINO)ACETAMIDE
2(35bis(4amino125oxadiazol3yl)1H124triazol1yl)N((E)(4ethoxy3methoxyphenyl)methylidene)acetohydrazide
799791030
CCOC1=C(C=C(C=C1)C=NNC(=O)CN2C(=NC(=N2)C3=NON=C3N)C4=NON=C4N)OC
CCOc1ccc(cc1OC)C=NNC(=O)Cn1nc(nc1c1nonc1N)c1nonc1N
InChI=1SC18H19N11O5c133210549(611(10)312)7212312(30)82918(1416(20)28342614)2217(2429)1315(19)27332513h47H38H212H3(H21927)(H22028)(H2330)b217+
MFCD03676187
ZINC000002215467
ZINC33350655

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Available files

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