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N-{(1Z)-1-(1,3-diphenyl-1H-pyrazol-4-yl)-3-oxo-3-[(tetrahydrofuran-2-ylmethyl)amino]prop-1-en-2-yl}-4-methylbenzamide

Catalog ID
STK861962
SMILES Cc1ccc(cc1)C(=O)N/C(=C\c1cn(nc1c1ccccc1)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 C31H30N4O3 MW 506.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30N4O3/c1-22-14-16-24(17-15-22)30(36)33-28(31(37)32-20-27-13-8-18-38-27)19-25-21-35(26-11-6-3-7-12-26)34-29(25)23-9-4-2-5-10-23/h2-7,9-12,14-17,19,21,27H,8,13,18,20H2,1H3,(H,32,37)(H,33,36)/b28-19-
InChIKey
VAIDHHVTBNFRDL-USHMODERSA-N
Synonyms
355115-24-1
(2Z)3(13DIPHENYLPYRAZOL4YL)2((4METHYLPHENYL)CARBONYLAMINO)N(OXOLAN2YLMETHYL)PROP2ENAMIDE
(Z)N(1(13diphenyl1Hpyrazol4yl)3oxo3(((tetrahydrofuran2yl)methyl)amino)prop1en2yl)4methylbenzamide
355115241
CC1=CC=C(C=C1)C(=O)NC(=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCC5CCCO5
Cc1ccc(cc1)C(=O)NC(=Cc1cn(nc1c1ccccc1)c1ccccc1)C(=O)NCC1CCCO1
InChI=1SC31H30N4O3c122141624(171522)30(36)3328(31(37)322027138183827)19252135(26116371226)3429(25)2394251023h279121417192127H8131820H21H3(H3237)(H3336)b2819
MFCD01794296
N((1Z)1(13diphenyl1Hpyrazol4yl)3oxo3((tetrahydrofuran2ylmethyl)amino)prop1en2yl)4methylbenzamide
N((Z)1(13DIPHENYLPYRAZOL4YL)3OXO3(OXOLAN2YLMETHYLAMINO)PROP1EN2YL)4METHYLBENZAMIDE
ZINC000008441281
ZINC000008441282
ZINC000033927510
ZINC000033927511

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Available files

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