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ethyl (2E)-2-[4-(dimethylamino)benzylidene]-7-methyl-3-oxo-5-[(E)-2-phenylethenyl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK834204
SMILES CCOC(=O)C1=C(C)N=c2n(C1/C=C/c1ccccc1)c(=O)/c(=C\c1ccc(cc1)N(C)C)/s2

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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 C27H27N3O3S MW 473.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O3S/c1-5-33-26(32)24-18(2)28-27-30(22(24)16-13-19-9-7-6-8-10-19)25(31)23(34-27)17-20-11-14-21(15-12-20)29(3)4/h6-17,22H,5H2,1-4H3/b16-13+,23-17+
InChIKey
AAXNSNCLZXZSSA-HJGVJQNMSA-N
Synonyms
313965-75-2
(E)ethyl2(4(dimethylamino)benzylidene)7methyl3oxo5((E)styryl)35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
313965752
CCOC(=O)C1=C(C)N=c2n(C1C=Cc1ccccc1)c(=O)c(=Cc1ccc(cc1)N(C)C)s2
CCOC(=O)C1=C(N=C2N(C1C=CC3=CC=CC=C3)C(=O)C(=CC4=CC=C(C=C4)N(C)C)S2)C
ethyl(2E)2((4(dimethylamino)phenyl)methylidene)7methyl3oxo5((E)2phenylethenyl)5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2E)2((4DIMETHYLAMINOPHENYL)METHYLIDENE)7METHYL3OXO5((E)2PHENYLETHENYL)5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ethyl(2E)2(4(dimethylamino)benzylidene)7methyl3oxo5((E)2phenylethenyl)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL5((1E)2PHENYLVINYL)2((4(DIMETHYLAMINO)PHENYL)METHYLENE)7METHYL3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC27H27N3O3Sc153326(32)2418(2)282730(22(24)16131997681019)25(31)23(3427)1720111421(151220)29(3)4h61722H5H214H3b1613+2317+
MFCD00726675
ZINC000006151068
ZINC000006151069

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Available files

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