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

Catalog ID
STK824084
SMILES COC(=O)C1=C(C)N=c2n(C1c1cccs1)c(=O)/c(=C\1/C(=O)N(c3c1cccc3)CC)/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 C23H19N3O4S2 MW 465.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O4S2/c1-4-25-14-9-6-5-8-13(14)17(20(25)27)19-21(28)26-18(15-10-7-11-31-15)16(22(29)30-3)12(2)24-23(26)32-19/h5-11,18H,4H2,1-3H3/b19-17-
InChIKey
KWNFBCCABJHMAW-ZPHPHTNESA-N
Synonyms
313381-30-5
(Z)methyl2(1ethyl2oxoindolin3ylidene)7methyl3oxo5(thiophen2yl)35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
313381305
CCN1C2=CC=CC=C2C(=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OC)C5=CC=CS5)C1=O
COC(=O)C1=C(C)N=c2n(C1c1cccs1)c(=O)c(=C1C(=O)N(c3c1cccc3)CC)s2
InChI=1SC23H19N3O4S2c142514965813(14)17(20(25)27)1921(28)2618(15107113115)16(22(29)303)12(2)2423(26)3219h51118H4H213H3b1917
methyl(2Z)2(1ethyl2oxo12dihydro3Hindol3ylidene)7methyl3oxo5(thiophen2yl)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
METHYL(2Z)2(1ETHYL2OXOINDOL3YLIDENE)7METHYL3OXO5THIOPHEN2YL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
METHYL2(1ETHYL2OXO12DIHYDRO3HINDOL3YLIDENE)7METHYL3OXO5(2THIENYL)23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
METHYL2(1ETHYL2OXO23DIHYDRO1HINDOL3YLIDENE)7METHYL3OXO5(THIOPHEN2YL)2H3H5HPYRIMIDO(21B)(13)THIAZOLE6CARBOXYLATE
MFCD01072773
ZINC000002058621
ZINC000002058623

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Available files

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