Vitas-M small molecule compound

ethyl (2Z)-7-(4-methoxyphenyl)-5-methyl-3-oxo-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STL324179
SMILES CCOC(=O)C1=C(C)n2c(=NC1c1ccc(cc1)OC)s/c(=C/1\C(=O)Nc3c1cccc3)/c2=O

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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 C25H21N3O5S MW 475.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21N3O5S/c1-4-33-24(31)18-13(2)28-23(30)21(19-16-7-5-6-8-17(16)26-22(19)29)34-25(28)27-20(18)14-9-11-15(32-3)12-10-14/h5-12,20H,4H2,1-3H3,(H,26,29)/b21-19-
InChIKey
LXYYKXMVMUWALD-VZCXRCSSSA-N
Synonyms
328070-21-9
(Z)ethyl7(4methoxyphenyl)5methyl3oxo2(2oxoindolin3ylidene)37dihydro2Hthiazolo(32a)pyrimidine6carboxylate
328070219
7(4METHOXYPHENYL)5METHYL3OXO2(2OXO12DIHYDROINDOL(3Z)YLIDENE)23DIHYDRO7HTHIAZOLO(32A)PYRIMIDINE6CARBOXYLICACIDETHYLESTER
CCOC(=O)C1=C(C)n2c(=NC1c1ccc(cc1)OC)sc(=C1C(=O)Nc3c1cccc3)c2=O
CCOC(=O)C1=C(N2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=NC1C5=CC=C(C=C5)OC)C
ethyl(2Z)7(4methoxyphenyl)5methyl3oxo2(2oxo12dihydro3Hindol3ylidene)23dihydro7H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl(2Z)7(4methoxyphenyl)5methyl3oxo2(2oxo1Hindol3ylidene)7H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC25H21N3O5Sc143324(31)1813(2)2823(30)21(1916756817(16)2622(19)29)3425(28)2720(18)1491115(323)121014h51220H4H213H3(H2629)b2119
MFCD01466438
ZINC000013142195
ZINC000013142196

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Available files

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