Vitas-M small molecule compound

1-{4-[4-({4-[(5,5-dioxido-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]phenyl}carbonyl)piperazin-1-yl]phenyl}ethanone

Catalog ID
STL131676
SMILES O=C(c1ccc(cc1)NC1=NC2C(S1)CS(=O)(=O)C2)N1CCN(CC1)c1ccc(cc1)C(=O)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 C24H26N4O4S2 MW 498.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O4S2/c1-16(29)17-4-8-20(9-5-17)27-10-12-28(13-11-27)23(30)18-2-6-19(7-3-18)25-24-26-21-14-34(31,32)15-22(21)33-24/h2-9,21-22H,10-15H2,1H3,(H,25,26)
InChIKey
OWLSVXSKSFQXET-UHFFFAOYSA-N
Synonyms

1(4(4((4((55dioxido3a466atetrahydrothieno(34d)(13)thiazol2yl)amino)phenyl)carbonyl)piperazin1yl)phenyl)ethanone
1(4(4(4((55DIOXIDO3A466ATETRAHYDROTHIENO(34D)(13)THIAZOL2YL)AMINO)BENZOYL)PIPERAZIN1YL)PHENYL)ETHANONE
1(4(4(4((55dioxo3a466atetrahydrothieno(34d)(13)thiazol2yl)amino)benzoyl)piperazin1yl)phenyl)ethanone
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC4=NC5CS(=O)(=O)CC5S4
InChI=1SC24H26N4O4S2c116(29)174820(9517)27101228(131127)23(30)182619(7318)252426211434(3132)1522(21)3324h292122H1015H21H3(H2526)
MFCD15083878
ZINC000009529962
ZINC000009529965

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Available files

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