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prop-2-en-1-yl 6-({2-[(3-chloro-2-methylphenyl)amino]-2-oxoethyl}sulfanyl)-5-cyano-2-methyl-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate

Catalog ID
STK885559
SMILES C=CCOC(=O)C1=C(C)NC(=C(C1c1ccccc1C(F)(F)F)C#N)SCC(=O)Nc1cccc(c1C)Cl

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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 C27H23ClF3N3O3S MW 562.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23ClF3N3O3S/c1-4-12-37-26(36)23-16(3)33-25(38-14-22(35)34-21-11-7-10-20(28)15(21)2)18(13-32)24(23)17-8-5-6-9-19(17)27(29,30)31/h4-11,24,33H,1,12,14H2,2-3H3,(H,34,35)
InChIKey
DSVYFLQSHXBHHU-UHFFFAOYSA-N
Synonyms

allyl6((2((3chloro2methylphenyl)amino)2oxoethyl)thio)5cyano2methyl4(2(trifluoromethyl)phenyl)14dihydropyridine3carboxylate
ALLYL6((2(3CHLORO2METHYLANILINO)2OXOETHYL)SULFANYL)5CYANO2METHYL4(2(TRIFLUOROMETHYL)PHENYL)14DIHYDROPYRIDINE3CARBOXYLATE
CC1=C(C=CC=C1Cl)NC(=O)CSC2=C(C(C(=C(N2)C)C(=O)OCC=C)C3=CC=CC=C3C(F)(F)F)C#N
InChI=1SC27H23ClF3N3O3Sc14123726(36)2316(3)3325(381422(35)34211171020(28)15(21)2)18(1332)24(23)17856919(17)27(2930)31h4112433H11214H223H3(H3435)
MFCD03301528
prop2en1yl6((2((3chloro2methylphenyl)amino)2oxoethyl)sulfanyl)5cyano2methyl4(2(trifluoromethyl)phenyl)14dihydropyridine3carboxylate
PROP2ENYL6(2(3CHLORO2METHYLANILINO)2OXOETHYL)SULFANYL5CYANO2METHYL4(2(TRIFLUOROMETHYL)PHENYL)14DIHYDROPYRIDINE3CARBOXYLATE
ZINC000098000216
ZINC000098000217

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Available files

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