Vitas-M small molecule compound

(2E)-N-(phenazin-1-yl)-3-phenylprop-2-enamide

Catalog ID
STL327869
SMILES O=C(Nc1cccc2c1nc1ccccc1n2)/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 C21H15N3O MW 325.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15N3O/c25-20(14-13-15-7-2-1-3-8-15)23-19-12-6-11-18-21(19)24-17-10-5-4-9-16(17)22-18/h1-14H,(H,23,25)/b14-13+
InChIKey
XNRMKWKKQJYTKC-BUHFOSPRSA-N
Synonyms
372978-54-6
(2E)N(phenazin1yl)3phenylprop2enamide
(E)NPHENAZIN1YL3PHENYLPROP2ENAMIDE
372978546
C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC3=NC4=CC=CC=C4N=C32
InChI=1SC21H15N3Oc2520(1413157213815)2319126111821(19)24171054916(17)2218h114H(H2325)b1413+
MFCD01954240
N(phenazin1yl)cinnamamide
O=C(Nc1cccc2c1nc1ccccc1n2)C=Cc1ccccc1
ZINC000004815173
ZINC04815173
ZINC4815173

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Available files

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