Vitas-M small molecule compound

(5Z)-5-{3-[3-(2,3-dimethylphenoxy)propoxy]benzylidene}-3-phenyl-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK059002
SMILES S=C1S/C(=C\c2cccc(c2)OCCCOc2cccc(c2C)C)/C(=O)N1c1ccccc1

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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 C27H25NO3S2 MW 475.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25NO3S2/c1-19-9-6-14-24(20(19)2)31-16-8-15-30-23-13-7-10-21(17-23)18-25-26(29)28(27(32)33-25)22-11-4-3-5-12-22/h3-7,9-14,17-18H,8,15-16H2,1-2H3/b25-18-
InChIKey
BGMBGLGGPRVCRL-BWAHOGKJSA-N
Synonyms

(5Z)5((3(3(23DIMETHYLPHENOXY)PROPOXY)PHENYL)METHYLIDENE)3PHENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(3(3(23DIMETHYLPHENOXY)PROPOXY)BENZYLIDENE)3PHENYL2THIOXO13THIAZOLIDIN4ONE
CC1=C(C(=CC=C1)OCCCOC2=CC=CC(=C2)C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4)C
InChI=1SC27H25NO3S2c119961424(20(19)2)311681530231371021(1723)182526(29)28(27(32)3325)22114351222h379141718H81516H212H3b2518
MFCD05977223
S=C1SC(=Cc2cccc(c2)OCCCOc2cccc(c2C)C)C(=O)N1c1ccccc1
STK059002
ZINC000009553371
ZINC09553371
ZINC9553371

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Available files

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