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2-methylpropyl (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
STL200721
SMILES CC(COC(=O)C1=C(C)N=c2n(C1c1cccs1)c(=O)/c(=C/1\c3ccccc3N(C1=O)C)/s2)C

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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 C25H23N3O4S2 MW 493.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O4S2/c1-13(2)12-32-24(31)18-14(3)26-25-28(20(18)17-10-7-11-33-17)23(30)21(34-25)19-15-8-5-6-9-16(15)27(4)22(19)29/h5-11,13,20H,12H2,1-4H3/b21-19-
InChIKey
JSJHCPFHSKIJRZ-VZCXRCSSSA-N
Synonyms
618078-11-8
(Z)isobutyl7methyl2(1methyl2oxoindolin3ylidene)3oxo5(thiophen2yl)35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
2methylpropyl(2Z)7methyl2(1methyl2oxo12dihydro3Hindol3ylidene)3oxo5(thiophen2yl)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
2methylpropyl(2Z)7methyl2(1methyl2oxoindol3ylidene)3oxo5thiophen2yl5H(13)thiazolo(32a)pyrimidine6carboxylate
2METHYLPROPYL7METHYL2(1METHYL2OXOBENZO(D)AZOLIN3YLIDENE)3OXO5(2THIENYL)45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDINE6CARBOXYLATE
618078118
CC(COC(=O)C1=C(C)N=c2n(C1c1cccs1)c(=O)c(=C1c3ccccc3N(C1=O)C)s2)C
CC1=C(C(N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)C)SC2=N1)C5=CC=CS5)C(=O)OCC(C)C
InChI=1SC25H23N3O4S2c113(2)123224(31)1814(3)262528(20(18)17107113317)23(30)21(3425)1915856916(15)27(4)22(19)29h5111320H12H214H3b2119
ISOBUTYL7METHYL2(1METHYL2OXOINDOLIN3YLIDENE)3OXO5(THIOPHEN2YL)35DIHYDRO2HTHIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
MFCD03665928
ZINC000002374598
ZINC000002374601

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Available files

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