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

Catalog ID
STK742471
SMILES CCOC(=O)C1=C(N=c2n(C1c1cccc(c1)OC)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 C31H25N3O4S MW 535.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H25N3O4S/c1-3-38-30(36)26-27(19-10-5-4-6-11-19)33-31-34(28(26)20-12-9-13-22(16-20)37-2)29(35)25(39-31)17-21-18-32-24-15-8-7-14-23(21)24/h4-18,28,32H,3H2,1-2H3/b25-17-
InChIKey
RPOISWKBHFCBLB-UQQQWYQISA-N
Synonyms
306985-87-5
(Z)ethyl2((1Hindol3yl)methylene)5(3methoxyphenyl)3oxo7phenyl35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
306985875
CCOC(=O)C1=C(N=c2n(C1c1cccc(c1)OC)c(=O)c(=Cc1c(nH)c3c1cccc3)s2)c1ccccc1
CCOC(=O)C1=C(N=C2N(C1C3=CC(=CC=C3)OC)C(=O)C(=CC4=CNC5=CC=CC=C54)S2)C6=CC=CC=C6
ethyl(2Z)2(1Hindol3ylmethylidene)5(3methoxyphenyl)3oxo7phenyl23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)2(1HINDOL3YLMETHYLIDENE)5(3METHOXYPHENYL)3OXO7PHENYL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL2(1HINDOL3YLMETHYLENE)5(3METHOXYPHENYL)3OXO7PHENYL23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC31H25N3O4Sc133830(36)2627(19105461119)333134(28(26)201291322(1620)372)29(35)25(3931)172118322415871423(21)24h4182832H3H212H3b2517
MFCD03008252
ZINC000001836700
ZINC000001836702

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Available files

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