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ethyl (2Z)-2-[4-(benzyloxy)-3-ethoxybenzylidene]-5-[4-(dimethylamino)phenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK997550
SMILES CCOc1cc(ccc1OCc1ccccc1)/C=c/1\sc2=NC(=C(C(n2c1=O)c1ccc(cc1)N(C)C)C(=O)OCC)C

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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 C34H35N3O5S MW 597.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H35N3O5S/c1-6-40-28-19-24(13-18-27(28)42-21-23-11-9-8-10-12-23)20-29-32(38)37-31(25-14-16-26(17-15-25)36(4)5)30(33(39)41-7-2)22(3)35-34(37)43-29/h8-20,31H,6-7,21H2,1-5H3/b29-20-
InChIKey
QMVGEBXYPREQRE-BRPDVVIDSA-N
Synonyms

(Z)ethyl2(4(benzyloxy)3ethoxybenzylidene)5(4(dimethylamino)phenyl)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC=C(C=C4)N(C)C)OCC5=CC=CC=C5
CCOc1cc(ccc1OCc1ccccc1)C=c1sc2=NC(=C(C(n2c1=O)c1ccc(cc1)N(C)C)C(=O)OCC)C
ethyl(2Z)2(4(benzyloxy)3ethoxybenzylidene)5(4(dimethylamino)phenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl(2Z)5(4(dimethylamino)phenyl)2((3ethoxy4phenylmethoxyphenyl)methylidene)7methyl3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(4DIMETHYLAMINOPHENYL)2((3ETHOXY4PHENYLMETHOXYPHENYL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL2(4(BENZYLOXY)3ETHOXYBENZYLIDENE)5(4(DIMETHYLAMINO)PHENYL)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC34H35N3O5Sc1640281924(131827(28)4221231198101223)202932(38)3731(25141626(171525)36(4)5)30(33(39)4172)22(3)3534(37)4329h82031H6721H215H3b2920
MFCD00809398
ZINC000002055764
ZINC000002055766

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Available files

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