Vitas-M small molecule compound

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

Catalog ID
STK832828
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)C)c(=O)/c(=C\1/C(=O)N(c3c1cccc3)OC(=O)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 C27H23N3O6S MW 517.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N3O6S/c1-5-35-26(34)20-15(3)28-27-29(22(20)17-12-10-14(2)11-13-17)25(33)23(37-27)21-18-8-6-7-9-19(18)30(24(21)32)36-16(4)31/h6-13,22H,5H2,1-4H3/b23-21-
InChIKey
LLVITBJLWCNIGG-LNVKXUELSA-N
Synonyms
324072-29-9
(Z)ethyl2(1acetoxy2oxoindolin3ylidene)7methyl3oxo5(ptolyl)35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
324072299
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)C)c(=O)c(=C1C(=O)N(c3c1cccc3)OC(=O)C)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)C)C(=O)C(=C4C5=CC=CC=C5N(C4=O)OC(=O)C)S2)C
ethyl(2Z)2(1(acetyloxy)2oxo12dihydro3Hindol3ylidene)7methyl5(4methylphenyl)3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)2(1ACETYLOXY2OXOINDOL3YLIDENE)7METHYL5(4METHYLPHENYL)3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL2(1(ACETYLOXY)2OXO23DIHYDRO1HINDOL3YLIDENE)7METHYL5(4METHYLPHENYL)3OXO2H3H5HPYRIMIDO(21B)(13)THIAZOLE6CARBOXYLATE
InChI=1SC27H23N3O6Sc153526(34)2015(3)282729(22(20)17121014(2)111317)25(33)23(3727)2118867919(18)30(24(21)32)3616(4)31h61322H5H214H3b2321
MFCD01072616
ZINC000002277184
ZINC000002277186

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Available files

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