Vitas-M small molecule compound
(2E)-3-(2-chlorophenyl)-N-[3-(1H-tetrazol-1-yl)phenyl]prop-2-enamide
Catalog ID
STK792021
SMILES O=C(Nc1cccc(c1)n1cnnn1)/C=C/c1ccccc1Cl
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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 C16H12ClN5O MW 325.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClN5O/c17-15-7-2-1-4-12(15)8-9-16(23)19-13-5-3-6-14(10-13)22-11-18-20-21-22/h1-11H,(H,19,23)/b9-8+InChIKey
HHLCMNGTORNQJB-CMDGGOBGSA-NSynonyms
883294-62-0(2E)3(2chlorophenyl)N(3(1Htetrazol1yl)phenyl)prop2enamide
(E)3(2CHLOROPHENYL)N(3(TETRAZOL1YL)PHENYL)PROP2ENAMIDE
(E)N(3(1Htetrazol1yl)phenyl)3(2chlorophenyl)acrylamide
883294620
C1=CC=C(C(=C1)C=CC(=O)NC2=CC=CC(=C2)N3C=NN=N3)Cl
InChI=1SC16H12ClN5Oc1715721412(15)8916(23)191353614(1013)221118202122h111H(H1923)b98+
MFCD07438671
O=C(Nc1cccc(c1)n1cnnn1)C=Cc1ccccc1Cl
ZINC000005487011
ZINC05487011
ZINC5487011
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