Vitas-M small molecule compound
(2E)-2-cyano-N-[3-(1H-imidazol-1-yl)propyl]-3-[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]prop-2-enamide
Catalog ID
STK706448
SMILES CCCOc1ccc(cc1)c1nn(cc1/C=C(/C(=O)NCCCn1cncc1)\C#N)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 C28H28N6O2 MW 480.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N6O2/c1-2-17-36-26-11-9-22(10-12-26)27-24(20-34(32-27)25-7-4-3-5-8-25)18-23(19-29)28(35)31-13-6-15-33-16-14-30-21-33/h3-5,7-12,14,16,18,20-21H,2,6,13,15,17H2,1H3,(H,31,35)/b23-18+InChIKey
DAMVZUDNEIADNS-PTGBLXJZSA-NSynonyms
(2E)2cyanoN(3(1Himidazol1yl)propyl)3(1phenyl3(4propoxyphenyl)1Hpyrazol4yl)prop2enamide
(E)2CYANON(3IMIDAZOL1YLPROPYL)3(1PHENYL3(4PROPOXYPHENYL)PYRAZOL4YL)PROP2ENAMIDE
(E)N(3(1Himidazol1yl)propyl)2cyano3(1phenyl3(4propoxyphenyl)1Hpyrazol4yl)acrylamide
CCCOC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NCCCN3C=CN=C3)C4=CC=CC=C4
CCCOc1ccc(cc1)c1nn(cc1C=C(C(=O)NCCCn1cncc1)C#N)c1ccccc1
InChI=1SC28H28N6O2c1217362611922(101226)2724(2034(3227)257435825)1823(1929)28(35)3113615331614302133h357121416182021H26131517H21H3(H3135)b2318+
MFCD02996819
ZINC000001765731
ZINC01765731
ZINC1765731
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