Vitas-M small molecule compound
(2E)-3-phenyl-N-[3-(1H-tetrazol-1-yl)phenyl]prop-2-enamide
Catalog ID
STK615076
SMILES O=C(Nc1cccc(c1)n1cnnn1)/C=C/c1ccccc1
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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 C16H13N5O MW 291.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N5O/c22-16(10-9-13-5-2-1-3-6-13)18-14-7-4-8-15(11-14)21-12-17-19-20-21/h1-12H,(H,18,22)/b10-9+InChIKey
FWNYQEDJCMTVHS-MDZDMXLPSA-NSynonyms
1351388-95-8(2E)3phenylN(3(1Htetrazol1yl)phenyl)prop2enamide
(E)3PHENYLN(3(TETRAZOL1YL)PHENYL)PROP2ENAMIDE
1351388958
C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)N3C=NN=N3
InChI=1SC16H13N5Oc2216(109135213613)181474815(1114)211217192021h112H(H1822)b109+
MFCD03641150
N(3(1Htetrazol1yl)phenyl)cinnamamide
O=C(Nc1cccc(c1)n1cnnn1)C=Cc1ccccc1
ZINC000006594380
ZINC06594380
ZINC6594380
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