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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-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK814154
SMILES C=CCN1C(=O)/C(=c/2\sc3=NC(=C(C(n3c2=O)c2cccs2)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 C24H19N3O4S2 MW 477.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O4S2/c1-4-11-26-15-9-6-5-8-14(15)18(21(26)28)20-22(29)27-19(16-10-7-12-32-16)17(23(30)31-3)13(2)25-24(27)33-20/h4-10,12,19H,1,11H2,2-3H3/b20-18-
InChIKey
NGBNYEPCCQWNCS-ZZEZOPTASA-N
Synonyms

(Z)methyl2(1allyl2oxoindolin3ylidene)7methyl3oxo5(thiophen2yl)35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
C=CCN1C(=O)C(=c2sc3=NC(=C(C(n3c2=O)c2cccs2)C(=O)OC)C)c2c1cccc2
CC1=C(C(N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC=C)SC2=N1)C5=CC=CS5)C(=O)OC
InChI=1SC24H19N3O4S2c14112615965814(15)18(21(26)28)2022(29)2719(16107123216)17(23(30)313)13(2)2524(27)3320h4101219H111H223H3b2018
methyl(2Z)7methyl3oxo2(2oxo1(prop2en1yl)12dihydro3Hindol3ylidene)5(thiophen2yl)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
METHYL(2Z)7METHYL3OXO2(2OXO1PROP2ENYLINDOL3YLIDENE)5THIOPHEN2YL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
METHYL2(1ALLYL2OXO12DIHYDRO3HINDOL3YLIDENE)7METHYL3OXO5(2THIENYL)23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
METHYL7METHYL3OXO2(2OXO1(PROP2EN1YL)23DIHYDRO1HINDOL3YLIDENE)5(THIOPHEN2YL)2H3H5HPYRIMIDO(21B)(13)THIAZOLE6CARBOXYLATE
MFCD01072772
ZINC000001777323
ZINC000001777327

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Available files

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