Vitas-M small molecule compound

5-[(furan-2-ylcarbonyl)amino]-1-phenyl-N-[4-(propan-2-yl)phenyl]-1H-pyrazole-4-carboxamide

Catalog ID
STK047112
SMILES O=C(c1cnn(c1NC(=O)c1ccco1)c1ccccc1)Nc1ccc(cc1)C(C)C

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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 C24H22N4O3 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O3/c1-16(2)17-10-12-18(13-11-17)26-23(29)20-15-25-28(19-7-4-3-5-8-19)22(20)27-24(30)21-9-6-14-31-21/h3-16H,1-2H3,(H,26,29)(H,27,30)
InChIKey
AFLCDAMJALWUAC-UHFFFAOYSA-N
Synonyms

(5(2FURYLCARBONYLAMINO)1PHENYLPYRAZOL4YL)N(4(METHYLETHYL)PHENYL)CARBOXAMIDE
5((2FURANYL(OXO)METHYL)AMINO)1PHENYLN(4PROPAN2YLPHENYL)4PYRAZOLECARBOXAMIDE
5((FURAN2YLCARBONYL)AMINO)1PHENYLN(4(PROPAN2YL)PHENYL)1HPYRAZOLE4CARBOXAMIDE
5(2FUROYLAMINO)NPCUMENYL1PHENYLPYRAZOLE4CARBOXAMIDE
5(FURAN2CARBONYLAMINO)1PHENYLN(4PROPAN2YLPHENYL)PYRAZOLE4CARBOXAMIDE
5(FURAN2YLCARBONYLAMINO)1PHENYLN(4PROPAN2YLPHENYL)PYRAZOLE4CARBOXAMIDE
CC(C)C1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)NC(=O)C4=CC=CO4
InChI=1SC24H22N4O3c116(2)17101218(131117)2623(29)20152528(197435819)22(20)2724(30)2196143121h316H12H3(H2629)(H2730)
MFCD01825455
O=C(c1cnn(c1NC(=O)c1ccco1)c1ccccc1)Nc1ccc(cc1)C(C)C
STK047112
ZINC000000751915
ZINC00751915
ZINC751915

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.