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

Catalog ID
STK861334
SMILES COC(=O)C1=C(C)N=c2n(C1c1cccs1)c(=O)/c(=C\1/C(=O)N(c3c1cccc3)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 C22H17N3O4S2 MW 451.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O4S2/c1-11-15(21(28)29-3)17(14-9-6-10-30-14)25-20(27)18(31-22(25)23-11)16-12-7-4-5-8-13(12)24(2)19(16)26/h4-10,17H,1-3H3/b18-16-
InChIKey
FHDMCYCGTBFTEQ-VLGSPTGOSA-N
Synonyms
324542-91-8
(Z)methyl7methyl2(1methyl2oxoindolin3ylidene)3oxo5(thiophen2yl)35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
324542918
CC1=C(C(N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)C)SC2=N1)C5=CC=CS5)C(=O)OC
COC(=O)C1=C(C)N=c2n(C1c1cccs1)c(=O)c(=C1C(=O)N(c3c1cccc3)C)s2
InChI=1SC22H17N3O4S2c11115(21(28)293)17(1496103014)2520(27)18(3122(25)2311)1612745813(12)24(2)19(16)26h41017H13H3b1816
methyl(2Z)7methyl2(1methyl2oxo12dihydro3Hindol3ylidene)3oxo5(thiophen2yl)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
METHYL(2Z)7METHYL2(1METHYL2OXOINDOL3YLIDENE)3OXO5THIOPHEN2YL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
METHYL7METHYL2(1METHYL2OXO23DIHYDRO1HINDOL3YLIDENE)3OXO5(THIOPHEN2YL)2H3H5HPYRIMIDO(21B)(13)THIAZOLE6CARBOXYLATE
METHYL7METHYL2(1METHYL2OXOBENZO(D)AZOLIDIN3YLIDENE)3OXO5(2THIENYL)45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
MFCD01458266
ZINC000002280734
ZINC000002280736

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Available files

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