Vitas-M small molecule compound

(2E)-2-cyano-N-(2-phenylethyl)-3-(3-phenyl-1H-pyrazol-4-yl)prop-2-enamide

Catalog ID
STK422750
SMILES N#C/C(=C\c1c[nH]nc1c1ccccc1)/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 C21H18N4O MW 342.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O/c22-14-18(21(26)23-12-11-16-7-3-1-4-8-16)13-19-15-24-25-20(19)17-9-5-2-6-10-17/h1-10,13,15H,11-12H2,(H,23,26)(H,24,25)/b18-13+
InChIKey
PYVOCBQAVMUFBF-QGOAFFKASA-N
Synonyms

(2E)2cyanoN(2phenylethyl)3(3phenyl1Hpyrazol4yl)prop2enamide
(2E)2CYANON(2PHENYLETHYL)3(3PHENYLPYRAZOL4YL)PROP2ENAMIDE
(E)2cyanoN(2phenylethyl)3(5phenyl1Hpyrazol4yl)prop2enamide
(E)2CYANONPHENETHYL3(5PHENYL1HPYRAZOL4YL)PROP2ENAMIDE
C1=CC=C(C=C1)CCNC(=O)C(=CC2=C(NN=C2)C3=CC=CC=C3)C#N
InChI=1SC21H18N4Oc221418(21(26)231211167314816)131915242520(19)1795261017h1101315H1112H2(H2326)(H2425)b1813+
MFCD02244257
N#CC(=Cc1c(nH)nc1c1ccccc1)C(=O)NCCc1ccccc1
ZINC000005729016
ZINC05729016
ZINC5729016

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Available files

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