Vitas-M small molecule compound
ethyl (2Z)-2-(1-acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-7-(4-methoxyphenyl)-5-methyl-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK529689
SMILES CCOC(=O)C1=C(C)n2c(=NC1c1ccc(cc1)OC)s/c(=C\1/c3ccccc3N(C1=O)C(=O)C)/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 C27H23N3O6S MW 517.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N3O6S/c1-5-36-26(34)20-14(2)29-25(33)23(21-18-8-6-7-9-19(18)30(15(3)31)24(21)32)37-27(29)28-22(20)16-10-12-17(35-4)13-11-16/h6-13,22H,5H2,1-4H3/b23-21-InChIKey
ZFENLNWBYDIFNU-LNVKXUELSA-NSynonyms
368888-95-3(Z)ethyl2(1acetyl2oxoindolin3ylidene)7(4methoxyphenyl)5methyl3oxo37dihydro2Hthiazolo(32a)pyrimidine6carboxylate
2(1ACETYL2OXO12DIHYDROINDOL(3Z)YLIDENE)7(4METHOXYPHENYL)5METHYL3OXO23DIHYDRO7HTHIAZOLO(32A)PYRIMIDINE6CARBOXYLICACIDETHYLESTER
368888953
CCOC(=O)C1=C(C)n2c(=NC1c1ccc(cc1)OC)sc(=C1c3ccccc3N(C1=O)C(=O)C)c2=O
CCOC(=O)C1=C(N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)C(=O)C)SC2=NC1C5=CC=C(C=C5)OC)C
ethyl(2Z)2(1acetyl2oxo12dihydro3Hindol3ylidene)7(4methoxyphenyl)5methyl3oxo23dihydro7H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl(2Z)2(1acetyl2oxoindol3ylidene)7(4methoxyphenyl)5methyl3oxo7H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC27H23N3O6Sc153626(34)2014(2)2925(33)23(2118867919(18)30(15(3)31)24(21)32)3727(29)2822(20)16101217(354)131116h61322H5H214H3b2321
MFCD01466422
ZINC000002372401
ZINC000013142578
Check stock
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Check stock on Vitas-MAvailable files
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