Vitas-M small molecule compound
(5Z)-3-benzyl-5-(5-chloro-2-{2-[4-(hexyloxy)phenoxy]ethoxy}benzylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK022111
SMILES CCCCCCOc1ccc(cc1)OCCOc1ccc(cc1/C=C/1\SC(=S)N(C1=O)Cc1ccccc1)Cl
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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 C31H32ClNO4S2 MW 582.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32ClNO4S2/c1-2-3-4-8-17-35-26-12-14-27(15-13-26)36-18-19-37-28-16-11-25(32)20-24(28)21-29-30(34)33(31(38)39-29)22-23-9-6-5-7-10-23/h5-7,9-16,20-21H,2-4,8,17-19,22H2,1H3/b29-21-InChIKey
VSPALMKZSHARMY-ANYBSYGZSA-NSynonyms
(5Z)3BENZYL5((5CHLORO2(2(4HEXOXYPHENOXY)ETHOXY)PHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3BENZYL5(5CHLORO2(2(4(HEXYLOXY)PHENOXY)ETHOXY)BENZYLIDENE)2THIOXO13THIAZOLIDIN4ONE
CCCCCCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4
CCCCCCOc1ccc(cc1)OCCOc1ccc(cc1C=C1SC(=S)N(C1=O)Cc1ccccc1)Cl
InChI=1SC31H32ClNO4S2c12348173526121427(151326)3618193728161125(32)2024(28)212930(34)33(31(38)3929)222396571023h579162021H248171922H21H3b2921
MFCD08049901
STK022111
ZINC000097958044
ZINC97958044
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