Vitas-M small molecule compound
ethyl (2Z)-2-{1-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]-6-methoxy-2,2-dimethyl-3-thioxo-2,3-dihydroquinolin-4(1H)-ylidene}-5-phenyl-1,3-dithiole-4-carboxylate
Catalog ID
STL169635
SMILES CCOC(=O)C1=C(S/C(=C/2\c3cc(OC)ccc3N(C(C2=S)(C)C)C(=O)CN2C(=O)c3c(C2=O)cccc3)/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 C34H28N2O6S3 MW 656.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H28N2O6S3/c1-5-42-32(40)28-27(19-11-7-6-8-12-19)44-33(45-28)26-23-17-20(41-4)15-16-24(23)36(34(2,3)29(26)43)25(37)18-35-30(38)21-13-9-10-14-22(21)31(35)39/h6-17H,5,18H2,1-4H3/b33-26-InChIKey
OERPDIKUWIWETD-MKFPQRGTSA-NSynonyms
353474-13-2353474132
CCOC(=O)C1=C(SC(=C2C3=C(C=CC(=C3)OC)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(=C2c3cc(OC)ccc3N(C(C2=S)(C)C)C(=O)CN2C(=O)c3c(C2=O)cccc3)S1)c1ccccc1
ethyl(2Z)2(1((13dioxo13dihydro2Hisoindol2yl)acetyl)6methoxy22dimethyl3thioxo23dihydroquinolin4(1H)ylidene)5phenyl13dithiole4carboxylate
ethyl(2Z)2(1(2(13dioxoisoindol2yl)acetyl)6methoxy22dimethyl3sulfanylidenequinolin4ylidene)5phenyl13dithiole4carboxylate
ETHYL2(1((13DIOXO13DIHYDRO2HISOINDOL2YL)ACETYL)6METHOXY22DIMETHYL3THIOXO23DIHYDRO4(1H)QUINOLINYLIDENE)5PHENYL13DITHIOLE4CARBOXYLATE
InChI=1SC34H28N2O6S3c154232(40)2827(19117681219)4433(4528)26231720(414)151624(23)36(34(23)29(26)43)25(37)183530(38)21139101422(21)31(35)39h617H518H214H3b3326
MFCD01068174
ZINC000008396047
ZINC08396047
ZINC8396047
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