Vitas-M small molecule compound
2-(4-ethylphenyl)-N-{1-ethyl-3-[(2-phenylethyl)carbamoyl]-1H-pyrazol-4-yl}quinoline-4-carboxamide
Catalog ID
STK447274
SMILES CCc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)Nc1cn(nc1C(=O)NCCc1ccccc1)CC
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C32H31N5O2 MW 517.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N5O2/c1-3-22-14-16-24(17-15-22)28-20-26(25-12-8-9-13-27(25)34-28)31(38)35-29-21-37(4-2)36-30(29)32(39)33-19-18-23-10-6-5-7-11-23/h5-17,20-21H,3-4,18-19H2,1-2H3,(H,33,39)(H,35,38)InChIKey
UAKARFSXZJISKP-UHFFFAOYSA-NSynonyms
(2(4ETHYLPHENYL)(4QUINOLYL))N(1ETHYL3(N(2PHENYLETHYL)CARBAMOYL)PYRAZOL4YL)CARBOXAMIDE
2(4ethylphenyl)N(1ethyl3((2phenylethyl)carbamoyl)1Hpyrazol4yl)quinoline4carboxamide
2(4ethylphenyl)N(1ethyl3(2phenylethylcarbamoyl)pyrazol4yl)quinoline4carboxamide
CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN(N=C4C(=O)NCCC5=CC=CC=C5)CC
InChI=1SC32H31N5O2c1322141624(171522)282026(2512891327(25)3428)31(38)35292137(42)3630(29)32(39)33191823106571123h5172021H341819H212H3(H3339)(H3538)
MFCD04059999
ZINC000020212848
ZINC20212848
Check stock
See real-time availability and sample size for STK447274 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.