Vitas-M small molecule compound

2-({[1-(4-amino-1,2,5-oxadiazol-3-yl)-4-{[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]carbonyl}-1H-1,2,3-triazol-5-yl]methyl}amino)benzamide

Catalog ID
STL347271
SMILES O=C(c1nnn(c1CNc1ccccc1C(=O)N)c1nonc1N)N/N=C/c1ccco1

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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 C18H16N10O4 MW 436.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N10O4/c19-15-17(26-32-25-15)28-13(9-21-12-6-2-1-5-11(12)16(20)29)14(23-27-28)18(30)24-22-8-10-4-3-7-31-10/h1-8,21H,9H2,(H2,19,25)(H2,20,29)(H,24,30)/b22-8+
InChIKey
PYXBANCUVKEREB-GZIVZEMBSA-N
Synonyms
849028-44-0
(E)2(((1(4amino125oxadiazol3yl)4(2(furan2ylmethylene)hydrazinecarbonyl)1H123triazol5yl)methyl)amino)benzamide
1(4AMINO125OXADIAZOL3YL)5((2CARBAMOYLANILINO)METHYL)N((E)FURAN2YLMETHYLIDENEAMINO)TRIAZOLE4CARBOXAMIDE
2(((1(4amino125oxadiazol3yl)4(((2E)2(furan2ylmethylidene)hydrazinyl)carbonyl)1H123triazol5yl)methyl)amino)benzamide
849028440
C1=CC=C(C(=C1)C(=O)N)NCC2=C(N=NN2C3=NON=C3N)C(=O)NN=CC4=CC=CO4
InChI=1SC18H16N10O4c191517(26322515)2813(92112621511(12)16(20)29)14(232728)18(30)24228104373110h1821H9H2(H21925)(H22029)(H2430)b228+
MFCD05681643
O=C(c1nnn(c1CNc1ccccc1C(=O)N)c1nonc1N)NN=Cc1ccco1
ZINC000002453828
ZINC33372965

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Available files

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