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N-{1-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-4-(methylsulfanyl)-1-oxobutan-2-yl}-2-{[(4-methoxyphenyl)carbonyl]amino}benzamide

Catalog ID
STK725646
SMILES CSCCC(C(=O)Nc1c(C)n(n(c1=O)c1ccccc1)C)NC(=O)c1ccccc1NC(=O)c1ccc(cc1)OC

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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 C31H33N5O5S MW 587.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H33N5O5S/c1-20-27(31(40)36(35(20)2)22-10-6-5-7-11-22)34-30(39)26(18-19-42-4)33-29(38)24-12-8-9-13-25(24)32-28(37)21-14-16-23(41-3)17-15-21/h5-17,26H,18-19H2,1-4H3,(H,32,37)(H,33,38)(H,34,39)
InChIKey
IRQCCACXUVJRJB-UHFFFAOYSA-N
Synonyms
328109-40-6
328109406
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC
InChI=1SC31H33N5O5Sc12027(31(40)36(35(20)2)22106571122)3430(39)26(1819424)3329(38)2412891325(24)3228(37)21141623(413)171521h51726H1819H214H3(H3237)(H3338)(H3439)
MFCD01950057
N(1(((15DIMETHYL3OXO2PHENYL23DIHYDRO1HPYRAZOL4YL)AMINO)CARBONYL)3(METHYLSULFANYL)PROPYL)2((4METHOXYBENZOYL)AMINO)BENZAMIDE
N(1((15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)amino)4(methylsulfanyl)1oxobutan2yl)2(((4methoxyphenyl)carbonyl)amino)benzamide
N(1((15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)amino)4(methylthio)1oxobutan2yl)2(4methoxybenzamido)benzamide
N(1((15DIMETHYL3OXO2PHENYLPYRAZOL4YL)AMINO)4METHYLSULFANYL1OXOBUTAN2YL)2((4METHOXYBENZOYL)AMINO)BENZAMIDE
ZINC000008440875
ZINC000008440876

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Available files

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