Vitas-M small molecule compound

2-methyl-N-(2,2,2-trichloro-1-{4-[(Z)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}ethyl)propanamide

Catalog ID
STK821995
SMILES CCN1C(=S)S/C(=C\c2ccc(cc2)OC(C(Cl)(Cl)Cl)NC(=O)C(C)C)/C1=O

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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 C18H19Cl3N2O3S2 MW 481.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19Cl3N2O3S2/c1-4-23-15(25)13(28-17(23)27)9-11-5-7-12(8-6-11)26-16(18(19,20)21)22-14(24)10(2)3/h5-10,16H,4H2,1-3H3,(H,22,24)/b13-9-
InChIKey
DHUGPPDGACOIJP-LCYFTJDESA-N
Synonyms

2methylN(222trichloro1(4((Z)(3ethyl4oxo2sulfanylidene13thiazolidin5ylidene)methyl)phenoxy)ethyl)propanamide
2methylN(222trichloro1(4((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)phenoxy)ethyl)propanamide
CCN1C(=O)C(=CC2=CC=C(C=C2)OC(C(Cl)(Cl)Cl)NC(=O)C(C)C)SC1=S
CCN1C(=S)SC(=Cc2ccc(cc2)OC(C(Cl)(Cl)Cl)NC(=O)C(C)C)C1=O
InChI=1SC18H19Cl3N2O3S2c142315(25)13(2817(23)27)9115712(8611)2616(18(1920)21)2214(24)10(2)3h51016H4H213H3(H2224)b139
MFCD03463169
ZINC000026967217
ZINC000026967225

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Available files

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