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methyl (2Z)-7-methyl-3-oxo-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK861369
SMILES C=CCN1C(=O)/C(=c/2\sc3=NC(=C(C(n3c2=O)c2ccccc2)C(=O)OC)C)/c2c1cccc2

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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 C26H21N3O4S MW 471.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N3O4S/c1-4-14-28-18-13-9-8-12-17(18)20(23(28)30)22-24(31)29-21(16-10-6-5-7-11-16)19(25(32)33-3)15(2)27-26(29)34-22/h4-13,21H,1,14H2,2-3H3/b22-20-
InChIKey
HQKDEWMNPISEGR-XDOYNYLZSA-N
Synonyms
324543-17-1
(Z)methyl2(1allyl2oxoindolin3ylidene)7methyl3oxo5phenyl35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
324543171
C=CCN1C(=O)C(=c2sc3=NC(=C(C(n3c2=O)c2ccccc2)C(=O)OC)C)c2c1cccc2
CC1=C(C(N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC=C)SC2=N1)C5=CC=CC=C5)C(=O)OC
InChI=1SC26H21N3O4Sc1414281813981217(18)20(23(28)30)2224(31)2921(16106571116)19(25(32)333)15(2)2726(29)3422h41321H114H223H3b2220
methyl(2Z)7methyl3oxo2(2oxo1(prop2en1yl)12dihydro3Hindol3ylidene)5phenyl23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
METHYL(2Z)7METHYL3OXO2(2OXO1PROP2ENYLINDOL3YLIDENE)5PHENYL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
METHYL7METHYL3OXO2(2OXO1(PROP2EN1YL)23DIHYDRO1HINDOL3YLIDENE)5PHENYL2H3H5HPYRIMIDO(21B)(13)THIAZOLE6CARBOXYLATE
METHYL7METHYL3OXO2(2OXO1PROP2ENYLBENZO(D)AZOLIN3YLIDENE)5PHENYL45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
MFCD01458315
ZINC000002276112
ZINC000002276114

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Available files

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