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ethyl (2Z)-5-(4-chlorophenyl)-2-(1H-indol-3-ylmethylidene)-3-oxo-7-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STL357586
SMILES CCOC(=O)C1=C(N=c2n(C1c1ccc(cc1)Cl)c(=O)/c(=C/c1c[nH]c3c1cccc3)/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 C30H22ClN3O3S MW 540.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22ClN3O3S/c1-2-37-29(36)25-26(18-8-4-3-5-9-18)33-30-34(27(25)19-12-14-21(31)15-13-19)28(35)24(38-30)16-20-17-32-23-11-7-6-10-22(20)23/h3-17,27,32H,2H2,1H3/b24-16-
InChIKey
KNLIGXAVTDUJCB-JLPGSUDCSA-N
Synonyms
306983-92-6
(Z)ethyl2((1Hindol3yl)methylene)5(4chlorophenyl)3oxo7phenyl35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
306983926
CCOC(=O)C1=C(N=c2n(C1c1ccc(cc1)Cl)c(=O)c(=Cc1c(nH)c3c1cccc3)s2)c1ccccc1
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)C(=CC4=CNC5=CC=CC=C54)S2)C6=CC=CC=C6
ethyl(2Z)5(4chlorophenyl)2(1Hindol3ylmethylidene)3oxo7phenyl23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(4CHLOROPHENYL)2(1HINDOL3YLMETHYLIDENE)3OXO7PHENYL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(4CHLOROPHENYL)2(INDOL3YLMETHYLENE)3OXO7PHENYL45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC30H22ClN3O3Sc123729(36)2526(188435918)333034(27(25)19121421(31)151319)28(35)24(3830)162017322311761022(20)23h3172732H2H21H3b2416
MFCD02060540
ZINC000002315455
ZINC000002315456

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Available files

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