Vitas-M small molecule compound

ethyl (2Z)-2-{1-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]-2,2,6,7-tetramethyl-3-thioxo-2,3-dihydroquinolin-4(1H)-ylidene}-5-phenyl-1,3-dithiole-4-carboxylate

Catalog ID
STK051205
SMILES CCOC(=O)C1=C(S/C(=C/2\c3cc(C)c(cc3N(C(C2=S)(C)C)C(=O)CN2C(=O)c3c(C2=O)cccc3)C)/S1)c1ccccc1

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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 C35H30N2O5S3 MW 654.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H30N2O5S3/c1-6-42-33(41)29-28(21-12-8-7-9-13-21)44-34(45-29)27-24-16-19(2)20(3)17-25(24)37(35(4,5)30(27)43)26(38)18-36-31(39)22-14-10-11-15-23(22)32(36)40/h7-17H,6,18H2,1-5H3/b34-27-
InChIKey
DXOJVTYHDSDADN-YLHCSOALSA-N
Synonyms

(Z)ethyl2(1(2(13dioxoisoindolin2yl)acetyl)2267tetramethyl3thioxo23dihydroquinolin4(1H)ylidene)5phenyl13dithiole4carboxylate
CCOC(=O)C1=C(SC(=C2C3=CC(=C(C=C3N(C(C2=S)(C)C)C(=O)CN4C(=O)C5=CC=CC=C5C4=O)C)C)S1)C6=CC=CC=C6
CCOC(=O)C1=C(SC(=C2c3cc(C)c(cc3N(C(C2=S)(C)C)C(=O)CN2C(=O)c3c(C2=O)cccc3)C)S1)c1ccccc1
ethyl(2Z)2(1((13dioxo13dihydro2Hisoindol2yl)acetyl)2267tetramethyl3thioxo23dihydroquinolin4(1H)ylidene)5phenyl13dithiole4carboxylate
ethyl(2Z)2(1(2(13dioxoisoindol2yl)acetyl)2267tetramethyl3sulfanylidenequinolin4ylidene)5phenyl13dithiole4carboxylate
InChI=1SC35H30N2O5S3c164233(41)2928(21128791321)4434(4529)27241619(2)20(3)1725(24)37(35(45)30(27)43)26(38)183631(39)221410111523(22)32(36)40h717H618H215H3b3427
MFCD01363143
STK051205
ZINC000097958674
ZINC97958674

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Available files

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