Vitas-M small molecule compound

N-{(1Z)-3-{[3-(1H-imidazol-1-yl)propyl]amino}-1-[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]-3-oxoprop-1-en-2-yl}benzamide

Catalog ID
STK897336
SMILES Cc1ccc(cc1)c1nn(cc1/C=C(/C(=O)NCCCn1cncc1)\NC(=O)c1ccccc1)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 C32H30N6O2 MW 530.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N6O2/c1-24-13-15-25(16-14-24)30-27(22-38(36-30)28-11-6-3-7-12-28)21-29(35-31(39)26-9-4-2-5-10-26)32(40)34-17-8-19-37-20-18-33-23-37/h2-7,9-16,18,20-23H,8,17,19H2,1H3,(H,34,40)(H,35,39)/b29-21-
InChIKey
MSXYTGCKDUJARQ-ANYBSYGZSA-N
Synonyms
385391-94-6
(2Z)N(3IMIDAZOLYLPROPYL)3(3(4METHYLPHENYL)1PHENYLPYRAZOL4YL)2(PHENYLCARBONYLAMINO)PROP2ENAMIDE
(Z)N(3((3(1Himidazol1yl)propyl)amino)3oxo1(1phenyl3(ptolyl)1Hpyrazol4yl)prop1en2yl)benzamide
385391946
CC1=CC=C(C=C1)C2=NN(C=C2C=C(C(=O)NCCCN3C=CN=C3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5
Cc1ccc(cc1)c1nn(cc1C=C(C(=O)NCCCn1cncc1)NC(=O)c1ccccc1)c1ccccc1
InChI=1SC32H30N6O2c124131525(161424)3027(2238(3630)28116371228)2129(3531(39)2694251026)32(40)3417819372018332337h27916182023H81719H21H3(H3440)(H3539)b2921
MFCD03285760
N((1Z)3((3(1Himidazol1yl)propyl)amino)1(3(4methylphenyl)1phenyl1Hpyrazol4yl)3oxoprop1en2yl)benzamide
N((Z)3(3IMIDAZOL1YLPROPYLAMINO)1(3(4METHYLPHENYL)1PHENYLPYRAZOL4YL)3OXOPROP1EN2YL)BENZAMIDE
ZINC000002320216
ZINC2320216

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Available files

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