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2-(4-{[4-(butoxycarbonyl)phenyl]carbamothioyl}piperazin-1-yl)-8-ethyl-5-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid

Catalog ID
STK541711
SMILES CCCCOC(=O)c1ccc(cc1)NC(=S)N1CCN(CC1)c1ncc2c(n1)n(CC)cc(c2=O)C(=O)O

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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 C26H30N6O5S MW 538.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N6O5S/c1-3-5-14-37-24(36)17-6-8-18(9-7-17)28-26(38)32-12-10-31(11-13-32)25-27-15-19-21(33)20(23(34)35)16-30(4-2)22(19)29-25/h6-9,15-16H,3-5,10-14H2,1-2H3,(H,28,38)(H,34,35)
InChIKey
SIMQJIGLMBBZDE-UHFFFAOYSA-N
Synonyms
488746-07-2
2(4((4(BUTOXY(OXO)METHYL)ANILINO)SULFANYLIDENEMETHYL)1PIPERAZINYL)8ETHYL5OXO6PYRIDO(23D)PYRIMIDINECARBOXYLICACID
2(4((4(butoxycarbonyl)phenyl)carbamothioyl)piperazin1yl)8ethyl5oxo58dihydropyrido(23d)pyrimidine6carboxylicacid
2(4((4BUTOXYCARBONYLPHENYL)CARBAMOTHIOYL)PIPERAZIN1YL)8ETHYL5OXIDANYLIDENEPYRIDO(23D)PYRIMIDINE6CARBOXYLICACID
2(4((4BUTOXYCARBONYLPHENYL)CARBAMOTHIOYL)PIPERAZIN1YL)8ETHYL5OXOPYRIDO(23D)PYRIMIDINE6CARBOXYLICACID
2(4((4BUTOXYCARBONYLPHENYL)THIOCARBAMOYL)PIPERAZINO)8ETHYL5KETOPYRIDO(23D)PYRIMIDINE6CARBOXYLICACID
2(4(4BUTOXYCARBONYLPHENYLTHIOCARBAMOYL)PIPERAZIN1YL)8ETHYL5OXO58DIHYDROPYRIDO(23D)PYRIMIDINE6CARBOXYLICACID
488746072
CCCCOC(=O)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=NC=C4C(=O)C(=CN(C4=N3)CC)C(=O)O
InChI=1SC26H30N6O5Sc135143724(36)176818(9717)2826(38)32121031(111332)2527151921(33)20(23(34)35)1630(42)22(19)2925h691516H351014H212H3(H2838)(H3435)
MFCD03292354
ZINC000017527799
ZINC17527799

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Available files

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