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ethyl (2E)-2-{[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-5-(2-methoxynaphthalen-1-yl)-3-oxo-7-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK675231
SMILES CCOC(=O)C1=C(N=c2n(C1c1c(OC)ccc3c1cccc3)c(=O)/c(=C\c1cc(n(c1C)c1ccc(cc1)Cl)C)/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 C39H32ClN3O4S MW 674.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H32ClN3O4S/c1-5-47-38(45)34-35(26-12-7-6-8-13-26)41-39-43(36(34)33-30-14-10-9-11-25(30)15-20-31(33)46-4)37(44)32(48-39)22-27-21-23(2)42(24(27)3)29-18-16-28(40)17-19-29/h6-22,36H,5H2,1-4H3/b32-22+
InChIKey
HKAYRHDTCPBZNS-WEMUVCOSSA-N
Synonyms

CCOC(=O)C1=C(N=c2n(C1c1c(OC)ccc3c1cccc3)c(=O)c(=Cc1cc(n(c1C)c1ccc(cc1)Cl)C)s2)c1ccccc1
CCOC(=O)C1=C(N=C2N(C1C3=C(C=CC4=CC=CC=C43)OC)C(=O)C(=CC5=C(N(C(=C5)C)C6=CC=C(C=C6)Cl)C)S2)C7=CC=CC=C7
ethyl(2E)2((1(4chlorophenyl)25dimethyl1Hpyrrol3yl)methylidene)5(2methoxynaphthalen1yl)3oxo7phenyl23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2E)2((1(4CHLOROPHENYL)25DIMETHYLPYRROL3YL)METHYLIDENE)5(2METHOXYNAPHTHALEN1YL)3OXO7PHENYL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC39H32ClN3O4Sc154738(45)3435(26127681326)413943(36(34)3330141091125(30)152031(33)464)37(44)32(4839)22272123(2)42(24(27)3)29181628(40)171929h62236H5H214H3b3222+
MFCD01571689
ZINC000150364217
ZINC000150364220

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Available files

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