Vitas-M small molecule compound

ethyl [2-({(E)-[2-(3,4-dimethylphenyl)-1,3-dioxo-2,3-dihydroisoquinolin-4(1H)-ylidene]methyl}amino)-1,3-thiazol-4-yl]acetate

Catalog ID
STK852562
SMILES CCOC(=O)Cc1csc(n1)N/C=C/1\c2ccccc2C(=O)N(C1=O)c1ccc(c(c1)C)C

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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 C25H23N3O4S MW 461.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O4S/c1-4-32-22(29)12-17-14-33-25(27-17)26-13-21-19-7-5-6-8-20(19)23(30)28(24(21)31)18-10-9-15(2)16(3)11-18/h5-11,13-14H,4,12H2,1-3H3,(H,26,27)/b21-13+
InChIKey
SCAYHJRPTQUUOQ-FYJGNVAPSA-N
Synonyms

(2((2(34DIMETHYLPHENYL)13DIOXO23DIHYDRO1HISOQUINOLIN(4E)YLIDENEMETHYL)AMINO)THIAZOL4YL)ACETICACIDETHYLESTER
(E)ethyl2(2(((2(34dimethylphenyl)13dioxo23dihydroisoquinolin4(1H)ylidene)methyl)amino)thiazol4yl)acetate
2(2(((E)(2(34DIMETHYLPHENYL)13DIKETO4ISOQUINOLYLIDENE)METHYL)AMINO)THIAZOL4YL)ACETICACIDETHYLESTER
2(2(((E)(2(34DIMETHYLPHENYL)13DIOXO4ISOQUINOLINYLIDENE)METHYL)AMINO)4THIAZOLYL)ACETICACIDETHYLESTER
CCOC(=O)CC1=CSC(=N1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=C(C=C4)C)C
CCOC(=O)Cc1csc(n1)NC=C1c2ccccc2C(=O)N(C1=O)c1ccc(c(c1)C)C
ethyl(2(((E)(2(34dimethylphenyl)13dioxo23dihydroisoquinolin4(1H)ylidene)methyl)amino)13thiazol4yl)acetate
ETHYL2(2(((E)(2(34DIMETHYLPHENYL)13BIS(OXIDANYLIDENE)ISOQUINOLIN4YLIDENE)METHYL)AMINO)13THIAZOL4YL)ETHANOATE
ETHYL2(2(((E)(2(34DIMETHYLPHENYL)13DIOXOISOQUINOLIN4YLIDENE)METHYL)AMINO)13THIAZOL4YL)ACETATE
InChI=1SC25H23N3O4Sc143222(29)1217143325(2717)26132119756820(19)23(30)28(24(21)31)1810915(2)16(3)1118h5111314H412H213H3(H2627)b2113+
MFCD03965748
ZINC000008684737
ZINC08684737
ZINC8684737

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Available files

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