Vitas-M small molecule compound

N-{(1Z)-1-[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-oxo-3-[(tetrahydrofuran-2-ylmethyl)amino]prop-1-en-2-yl}-4-methoxybenzamide

Catalog ID
STK983108
SMILES COc1ccc(cc1)C(=O)N/C(=C\c1cn(nc1c1ccc(cc1)F)c1ccccc1)/C(=O)NCC1CCCO1

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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 C31H29FN4O4 MW 540.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29FN4O4/c1-39-26-15-11-22(12-16-26)30(37)34-28(31(38)33-19-27-8-5-17-40-27)18-23-20-36(25-6-3-2-4-7-25)35-29(23)21-9-13-24(32)14-10-21/h2-4,6-7,9-16,18,20,27H,5,8,17,19H2,1H3,(H,33,38)(H,34,37)/b28-18-
InChIKey
ICXRYZGPSCYJOO-VEILYXNESA-N
Synonyms
384801-77-8
(2Z)3(3(4FLUOROPHENYL)1PHENYLPYRAZOL4YL)2((4METHOXYPHENYL)CARBONYLAMINO)N(OXOLAN2YLMETHYL)PROP2ENAMIDE
(Z)N(1(3(4fluorophenyl)1phenyl1Hpyrazol4yl)3oxo3(((tetrahydrofuran2yl)methyl)amino)prop1en2yl)4methoxybenzamide
384801778
COC1=CC=C(C=C1)C(=O)NC(=CC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)NCC5CCCO5
COc1ccc(cc1)C(=O)NC(=Cc1cn(nc1c1ccc(cc1)F)c1ccccc1)C(=O)NCC1CCCO1
InChI=1SC31H29FN4O4c13926151122(121626)30(37)3428(31(38)33192785174027)18232036(256324725)3529(23)2191324(32)141021h2467916182027H581719H21H3(H3338)(H3437)b2818
MFCD03284290
N((1Z)1(3(4fluorophenyl)1phenyl1Hpyrazol4yl)3oxo3((tetrahydrofuran2ylmethyl)amino)prop1en2yl)4methoxybenzamide
N((Z)1(3(4FLUOROPHENYL)1PHENYLPYRAZOL4YL)3OXO3(OXOLAN2YLMETHYLAMINO)PROP1EN2YL)4METHOXYBENZAMIDE
ZINC000100820223
ZINC000100820224

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Available files

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