Vitas-M small molecule compound

2,2'-[(4-cyano-1,2-thiazole-3,5-diyl)disulfanediyl]bis(N-{4-[chloro(difluoro)methoxy]phenyl}acetamide)

Catalog ID
STK679624
SMILES N#Cc1c(SCC(=O)Nc2ccc(cc2)OC(Cl)(F)F)nsc1SCC(=O)Nc1ccc(cc1)OC(Cl)(F)F

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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 C22H14Cl2F4N4O4S3 MW 641.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14Cl2F4N4O4S3/c23-21(25,26)35-14-5-1-12(2-6-14)30-17(33)10-37-19-16(9-29)20(39-32-19)38-11-18(34)31-13-3-7-15(8-4-13)36-22(24,27)28/h1-8H,10-11H2,(H,30,33)(H,31,34)
InChIKey
YKUCKLPTLGMPMT-UHFFFAOYSA-N
Synonyms

2((3(2(4(CHLORO(DIFLUORO)METHOXY)ANILINO)2OXOETHYL)SULFANYL4CYANO12THIAZOL5YL)SULFANYL)N(4(CHLORO(DIFLUORO)METHOXY)PHENYL)ACETAMIDE
22((4cyano12thiazole35diyl)disulfanediyl)bis(N(4(chloro(difluoro)methoxy)phenyl)acetamide)
22((4CYANOISOTHIAZOLE35DIYL)DISULFANEDIYL)BIS(N(4(CHLORO(DIFLUORO)METHOXY)PHENYL)ACETAMIDE)
C1=CC(=CC=C1NC(=O)CSC2=C(C(=NS2)SCC(=O)NC3=CC=C(C=C3)OC(F)(F)Cl)C#N)OC(F)(F)Cl
InChI=1SC22H14Cl2F4N4O4S3c2321(2526)35145112(2614)3017(33)10371916(929)20(393219)381118(34)31133715(8413)3622(2427)28h18H1011H2(H3033)(H3134)
MFCD03764037
ZINC000033354917
ZINC33354917

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Available files

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