Vitas-M small molecule compound
2-[(3,5-dihydroxy-1,2,4-triazin-6-yl)amino]-N'-[(E)-(3-phenoxyphenyl)methylidene]acetohydrazide (non-preferred name)
Catalog ID
STK638962
SMILES O=C(CNc1nnc(nc1O)O)N/N=C/c1cccc(c1)Oc1ccccc1
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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 C18H16N6O4 MW 380.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N6O4/c25-15(11-19-16-17(26)21-18(27)24-23-16)22-20-10-12-5-4-8-14(9-12)28-13-6-2-1-3-7-13/h1-10H,11H2,(H,19,23)(H,22,25)(H2,21,24,26,27)/b20-10+InChIKey
NZUGYVALAVVICE-KEBDBYFISA-NSynonyms
307505-83-52((35dihydroxy124triazin6yl)amino)N((E)(3phenoxyphenyl)methylidene)acetohydrazide(nonpreferredname)
2((35DIOXO2H124TRIAZIN6YL)AMINO)N((E)(3PHENOXYPHENYL)METHYLIDENEAMINO)ACETAMIDE
307505835
C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)CNC3=NNC(=O)NC3=O
InChI=1SC18H16N6O4c2515(11191617(26)2118(27)242316)2220101254814(912)28136213713h110H11H2(H1923)(H2225)(H221242627)b2010+
MFCD18161849
N((1E)2(3PHENOXYPHENYL)1AZAVINYL)2((35DIOXO(2H4H124TRIAZIN6YL))AMINO)ACETAMIDE
O=C(CNc1nnc(nc1O)O)NN=Cc1cccc(c1)Oc1ccccc1
ZINC000000943667
ZINC33283098
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