Vitas-M small molecule compound

1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(1E)-1-(4-ethoxy-3-methoxyphenyl)ethylidene]-5-(4-ethoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide

Catalog ID
STL005099
SMILES CCOc1ccc(cc1)c1c(nnn1c1nonc1N)C(=O)N/N=C(/c1ccc(c(c1)OC)OCC)\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 C24H26N8O5 MW 506.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N8O5/c1-5-35-17-10-7-15(8-11-17)21-20(27-31-32(21)23-22(25)29-37-30-23)24(33)28-26-14(3)16-9-12-18(36-6-2)19(13-16)34-4/h7-13H,5-6H2,1-4H3,(H2,25,29)(H,28,33)/b26-14+
InChIKey
SZMUDKHTFZLYCB-VULFUBBASA-N
Synonyms
577697-01-9
(E)1(4amino125oxadiazol3yl)N(1(4ethoxy3methoxyphenyl)ethylidene)5(4ethoxyphenyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((1E)1(4ethoxy3methoxyphenyl)ethylidene)5(4ethoxyphenyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)1(4ethoxy3methoxyphenyl)ethylideneamino)5(4ethoxyphenyl)triazole4carboxamide
577697019
CCOC1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NN=C(C)C4=CC(=C(C=C4)OCC)OC
CCOc1ccc(cc1)c1c(nnn1c1nonc1N)C(=O)NN=C(c1ccc(c(c1)OC)OCC)C
InChI=1SC24H26N8O5c15351710715(81117)2120(273132(21)2322(25)29373023)24(33)282614(3)1691218(3662)19(1316)344h713H56H214H3(H22529)(H2833)b2614+
MFCD04027681
ZINC000009424931
ZINC33912597

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Available files

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