Vitas-M small molecule compound
(2Z)-3-[3-(4-bromophenyl)-1H-pyrazol-4-yl]-2-cyano-N-(2-phenylethyl)prop-2-enamide
Catalog ID
STK422748
SMILES N#C/C(=C/c1c[nH]nc1c1ccc(cc1)Br)/C(=O)NCCc1ccccc1
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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 C21H17BrN4O MW 421.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17BrN4O/c22-19-8-6-16(7-9-19)20-18(14-25-26-20)12-17(13-23)21(27)24-11-10-15-4-2-1-3-5-15/h1-9,12,14H,10-11H2,(H,24,27)(H,25,26)/b17-12-InChIKey
VETRYAAOMNEKJX-ATVHPVEESA-NSynonyms
(2Z)3(3(4bromophenyl)1Hpyrazol4yl)2cyanoN(2phenylethyl)prop2enamide
(2Z)3(3(4BROMOPHENYL)PYRAZOL4YL)2CYANON(2PHENYLETHYL)PROP2ENAMIDE
(Z)3(5(4bromophenyl)1Hpyrazol4yl)2cyanoN(2phenylethyl)prop2enamide
C1=CC=C(C=C1)CCNC(=O)C(=CC2=C(NN=C2)C3=CC=C(C=C3)Br)C#N
InChI=1SC21H17BrN4Oc22198616(7919)2018(14252620)1217(1323)21(27)241110154213515h191214H1011H2(H2427)(H2526)b1712
MFCD02245052
N#CC(=Cc1c(nH)nc1c1ccc(cc1)Br)C(=O)NCCc1ccccc1
ZINC000017092592
ZINC17092592
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