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6-({2-[(4-bromophenyl)amino]-2-oxoethyl}sulfanyl)-5-cyano-4-(2-ethoxyphenyl)-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide

Catalog ID
STK073787
SMILES CCOc1ccccc1C1C(=C(SCC(=O)Nc2ccc(cc2)Br)NC(=C1C(=O)Nc1ccccc1)C)C#N

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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 C30H27BrN4O3S MW 603.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27BrN4O3S/c1-3-38-25-12-8-7-11-23(25)28-24(17-32)30(39-18-26(36)34-22-15-13-20(31)14-16-22)33-19(2)27(28)29(37)35-21-9-5-4-6-10-21/h4-16,28,33H,3,18H2,1-2H3,(H,34,36)(H,35,37)
InChIKey
CCODTNBAUPUCRF-UHFFFAOYSA-N
Synonyms

6((2((4BROMOPHENYL)AMINO)2OXOETHYL)SULFANYL)5CYANO4(2ETHOXYPHENYL)2METHYLNPHENYL14DIHYDROPYRIDINE3CARBOXAMIDE
6((2((4bromophenyl)amino)2oxoethyl)thio)5cyano4(2ethoxyphenyl)2methylNphenyl14dihydropyridine3carboxamide
6(2(4BROMOANILINO)2OXOETHYL)SULFANYL5CYANO4(2ETHOXYPHENYL)2METHYLNPHENYL14DIHYDROPYRIDINE3CARBOXAMIDE
CCOC1=CC=CC=C1C2C(=C(NC(=C2C(=O)NC3=CC=CC=C3)C)SCC(=O)NC4=CC=C(C=C4)Br)C#N
CCOc1ccccc1C1C(=C(SCC(=O)Nc2ccc(cc2)Br)NC(=C1C(=O)Nc1ccccc1)C)C#N
InChI=1SC30H27BrN4O3Sc13382512871123(25)2824(1732)30(391826(36)3422151320(31)141622)3319(2)27(28)29(37)352195461021h4162833H318H212H3(H3436)(H3537)
MFCD02110359
N(4BROMOPHENYL)2(3CYANO4(2ETHOXYPHENYL)6METHYL5(NPHENYLCARBAMOYL)(214DIHYDROPYRIDYLTHIO))ACETAMIDE
STK073787
ZINC000033354345
ZINC000033354350

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Available files

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