Vitas-M small molecule compound
(2Z)-2-cyano-N-(3-methoxypropyl)-3-{1-phenyl-3-[4-(propylsulfanyl)phenyl]-1H-pyrazol-4-yl}prop-2-enamide
Catalog ID
STK881050
SMILES CCCSc1ccc(cc1)c1nn(cc1/C=C(\C(=O)NCCCOC)/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 C26H28N4O2S MW 460.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O2S/c1-3-16-33-24-12-10-20(11-13-24)25-22(19-30(29-25)23-8-5-4-6-9-23)17-21(18-27)26(31)28-14-7-15-32-2/h4-6,8-13,17,19H,3,7,14-16H2,1-2H3,(H,28,31)/b21-17-InChIKey
MKGCMXOEKITBCG-FXBPSFAMSA-NSynonyms
1164466-40-3(2Z)2cyanoN(3methoxypropyl)3(1phenyl3(4(propylsulfanyl)phenyl)1Hpyrazol4yl)prop2enamide
(Z)2cyanoN(3methoxypropyl)3(1phenyl3(4(propylthio)phenyl)1Hpyrazol4yl)acrylamide
(Z)2CYANON(3METHOXYPROPYL)3(1PHENYL3(4PROPYLSULFANYLPHENYL)1HPYRAZOL4YL)ACRYLAMIDE
(Z)2CYANON(3METHOXYPROPYL)3(1PHENYL3(4PROPYLSULFANYLPHENYL)PYRAZOL4YL)PROP2ENAMIDE
1164466403
CCCSC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NCCCOC)C3=CC=CC=C3
CCCSc1ccc(cc1)c1nn(cc1C=C(C(=O)NCCCOC)C#N)c1ccccc1
InChI=1SC26H28N4O2Sc13163324121020(111324)2522(1930(2925)238546923)1721(1827)26(31)2814715322h468131719H371416H212H3(H2831)b2117
MFCD03684777
ZINC000002246430
ZINC02246430
ZINC2246430
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.