Vitas-M small molecule compound
2-(4-{(E)-[(5-amino-1H-tetrazol-1-yl)imino]methyl}-2-methoxyphenoxy)acetamide
Catalog ID
STK393413
SMILES COc1cc(ccc1OCC(=O)N)/C=N/n1nnnc1N
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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 C11H13N7O3 MW 291.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N7O3/c1-20-9-4-7(2-3-8(9)21-6-10(12)19)5-14-18-11(13)15-16-17-18/h2-5H,6H2,1H3,(H2,12,19)(H2,13,15,17)/b14-5+InChIKey
RTGIIHPVCONBBN-LHHJGKSTSA-NSynonyms
2(4(((5AMINO1HTETRAAZOL1YL)IMINO)METHYL)2METHOXYPHENOXY)ACETAMIDE
2(4((E)((5amino1Htetrazol1yl)imino)methyl)2methoxyphenoxy)acetamide
2(4((E)(5AMINOTETRAZOL1YL)IMINOMETHYL)2METHOXYPHENOXY)ACETAMIDE
COC1=C(C=CC(=C1)C=NN2C(=NN=N2)N)OCC(=O)N
COc1cc(ccc1OCC(=O)N)C=Nn1nnnc1N
InChI=1SC11H13N7O3c120947(238(9)21610(12)19)5141811(13)15161718h25H6H21H3(H21219)(H2131517)b145+
MFCD02603945
ZINC000000452875
ZINC33315805
Check stock
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