Vitas-M small molecule compound
ethyl (2Z)-2-{1-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]-2,2,8-trimethyl-3-thioxo-2,3-dihydroquinolin-4(1H)-ylidene}-5-phenyl-1,3-dithiole-4-carboxylate
Catalog ID
STK508546
SMILES CCOC(=O)C1=C(S/C(=C/2\c3cccc(c3N(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 C34H28N2O5S3 MW 640.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H28N2O5S3/c1-5-41-32(40)28-27(20-13-7-6-8-14-20)43-33(44-28)25-23-17-11-12-19(2)26(23)36(34(3,4)29(25)42)24(37)18-35-30(38)21-15-9-10-16-22(21)31(35)39/h6-17H,5,18H2,1-4H3/b33-25-InChIKey
FZRWCSRYZOLZKM-IVQJCJPDSA-NSynonyms
(Z)ethyl2(1(2(13dioxoisoindolin2yl)acetyl)228trimethyl3thioxo23dihydroquinolin4(1H)ylidene)5phenyl13dithiole4carboxylate
CCOC(=O)C1=C(SC(=C2C3=C(C(=CC=C3)C)N(C(C2=S)(C)C)C(=O)CN4C(=O)C5=CC=CC=C5C4=O)S1)C6=CC=CC=C6
CCOC(=O)C1=C(SC(=C2c3cccc(c3N(C(C2=S)(C)C)C(=O)CN2C(=O)c3c(C2=O)cccc3)C)S1)c1ccccc1
ethyl(2Z)2(1((13dioxo13dihydro2Hisoindol2yl)acetyl)228trimethyl3thioxo23dihydroquinolin4(1H)ylidene)5phenyl13dithiole4carboxylate
ETHYL(2Z)2(1(2(13DIOXOISOINDOL2YL)ACETYL)228TRIMETHYL3SULFANYLIDENEQUINOLIN4YLIDENE)5PHENYL13DITHIOLE4CARBOXYLATE
InChI=1SC34H28N2O5S3c154132(40)2827(20137681420)4333(4428)252317111219(2)26(23)36(34(34)29(25)42)24(37)183530(38)21159101622(21)31(35)39h617H518H214H3b3325
MFCD01068178
ZINC000097964189
ZINC97964189
Check stock
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