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N-{3-[(1E)-1-(2-{[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-1H-1,2,3-triazol-4-yl]carbonyl}hydrazinylidene)ethyl]phenyl}acetamide

Catalog ID
STL006616
SMILES CC(=O)Nc1cccc(c1)/C(=N/NC(=O)c1nnn(c1CSc1nncn1C)c1nonc1N)/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 C19H20N12O3S MW 496.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N12O3S/c1-10(12-5-4-6-13(7-12)22-11(2)32)23-25-18(33)15-14(8-35-19-26-21-9-30(19)3)31(29-24-15)17-16(20)27-34-28-17/h4-7,9H,8H2,1-3H3,(H2,20,27)(H,22,32)(H,25,33)/b23-10+
InChIKey
LMHJCROFOWJPHF-AUEPDCJTSA-N
Synonyms
862198-04-7
(E)N(3(1(2(1(4amino125oxadiazol3yl)5(((4methyl4H124triazol3yl)thio)methyl)1H123triazole4carbonyl)hydrazono)ethyl)phenyl)acetamide
862198047
CC(=NNC(=O)C1=C(N(N=N1)C2=NON=C2N)CSC3=NN=CN3C)C4=CC(=CC=C4)NC(=O)C
CC(=O)Nc1cccc(c1)C(=NNC(=O)c1nnn(c1CSc1nncn1C)c1nonc1N)C
InChI=1SC19H20N12O3Sc110(1254613(712)2211(2)32)232518(33)1514(835192621930(19)3)31(292415)1716(20)27342817h479H8H213H3(H22027)(H2232)(H2533)b2310+
MFCD05696890
N((E)1(3acetamidophenyl)ethylideneamino)1(4amino125oxadiazol3yl)5((4methyl124triazol3yl)sulfanylmethyl)triazole4carboxamide
N(3((1E)1(2((1(4amino125oxadiazol3yl)5(((4methyl4H124triazol3yl)sulfanyl)methyl)1H123triazol4yl)carbonyl)hydrazinylidene)ethyl)phenyl)acetamide
ZINC000009291909
ZINC34378520

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Available files

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