Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-[4-(1H-tetrazol-1-yl)phenyl]acetamide
Catalog ID
STK934996
SMILES O=C(Nc1ccc(cc1)n1cnnn1)COc1ccc(cc1)Cl
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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 C15H12ClN5O2 MW 329.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClN5O2/c16-11-1-7-14(8-2-11)23-9-15(22)18-12-3-5-13(6-4-12)21-10-17-19-20-21/h1-8,10H,9H2,(H,18,22)InChIKey
RUNCMIDNYGTEDR-UHFFFAOYSA-NSynonyms
898600-53-82(4chlorophenoxy)N(4(1Htetrazol1yl)phenyl)acetamide
2(4CHLOROPHENOXY)N(4(TETRAZOL1YL)PHENYL)ACETAMIDE
898600538
C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)Cl)N3C=NN=N3
InChI=1SC15H12ClN5O2c16111714(8211)23915(22)18123513(6412)211017192021h1810H9H2(H1822)
MFCD03641102
N(4(1Htetrazol1yl)phenyl)2(4chlorophenoxy)acetamide
ZINC000006287587
ZINC06287587
ZINC6287587
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