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ethyl (2Z)-2-{[1-(2-chlorobenzyl)-2-methyl-1H-indol-3-yl]methylidene}-5-[4-(methylsulfanyl)phenyl]-3-oxo-7-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK034492
SMILES CCOC(=O)C1=C(N=c2n(C1c1ccc(cc1)SC)c(=O)/c(=C/c1c(C)n(c3c1cccc3)Cc1ccccc1Cl)/s2)c1ccccc1

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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 C39H32ClN3O3S2 MW 690.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H32ClN3O3S2/c1-4-46-38(45)34-35(25-12-6-5-7-13-25)41-39-43(36(34)26-18-20-28(47-3)21-19-26)37(44)33(48-39)22-30-24(2)42(32-17-11-9-15-29(30)32)23-27-14-8-10-16-31(27)40/h5-22,36H,4,23H2,1-3H3/b33-22-
InChIKey
WGZONPZVWUYUPP-NVMPUMLXSA-N
Synonyms

CCOC(=O)C1=C(N=c2n(C1c1ccc(cc1)SC)c(=O)c(=Cc1c(C)n(c3c1cccc3)Cc1ccccc1Cl)s2)c1ccccc1
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)SC)C(=O)C(=CC4=C(N(C5=CC=CC=C54)CC6=CC=CC=C6Cl)C)S2)C7=CC=CC=C7
ETHYL(2Z)2((1((2CHLOROPHENYL)METHYL)2METHYLINDOL3YL)METHYLIDENE)5(4METHYLSULFANYLPHENYL)3OXO7PHENYL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL(2Z)2((1(2CHLOROBENZYL)2METHYL1HINDOL3YL)METHYLIDENE)5(4(METHYLSULFANYL)PHENYL)3OXO7PHENYL23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL2((1(2CHLOROBENZYL)2METHYL1HINDOL3YL)METHYLENE)5(4(METHYLSULFANYL)PHENYL)3OXO7PHENYL23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC39H32ClN3O3S2c144638(45)3435(25126571325)413943(36(34)26182028(473)211926)37(44)33(4839)223024(2)42(32171191529(30)32)2327148101631(27)40h52236H423H213H3b3322
MFCD03068628
STK034492
ZINC000008384249
ZINC000008384251

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Available files

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