Vitas-M small molecule compound
(2E)-N-[5-(4-bromophenyl)-1H-pyrazol-3-yl]-3-phenylprop-2-enamide
Catalog ID
STL058571
SMILES O=C(Nc1n[nH]c(c1)c1ccc(cc1)Br)/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 C18H14BrN3O MW 368.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14BrN3O/c19-15-9-7-14(8-10-15)16-12-17(22-21-16)20-18(23)11-6-13-4-2-1-3-5-13/h1-12H,(H2,20,21,22,23)/b11-6+InChIKey
KKTVIBAOELMNLW-IZZDOVSWSA-NSynonyms
311809-79-7(2E)N(5(4bromophenyl)1Hpyrazol3yl)3phenylprop2enamide
(E)N(5(4BROMOPHENYL)1HPYRAZOL3YL)3PHENYLPROP2ENAMIDE
311809797
C1=CC=C(C=C1)C=CC(=O)NC2=NNC(=C2)C3=CC=C(C=C3)Br
InChI=1SC18H14BrN3Oc19159714(81015)161217(222116)2018(23)116134213513h112H(H220212223)b116+
MFCD09796505
N(3(4bromophenyl)1Hpyrazol5yl)cinnamamide
O=C(Nc1(nH)nc(c1)c1ccc(cc1)Br)C=Cc1ccccc1
O=C(Nc1n(nH)c(c1)c1ccc(cc1)Br)C=Cc1ccccc1
ZINC000004730585
ZINC04730585
ZINC4730585
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