Vitas-M small molecule compound

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

Catalog ID
STK021755
SMILES S=C1S/C(=C\c2cccc(c2)OCCCOc2ccc(c(c2)C)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/c1-19-12-13-24(16-20(19)2)31-15-7-14-30-23-11-6-8-21(17-23)18-25-26(29)28(27(32)33-25)22-9-4-3-5-10-22/h3-6,8-13,16-18H,7,14-15H2,1-2H3/b25-18-
InChIKey
ZGYKHSRKBXYVIQ-BWAHOGKJSA-N
Synonyms

(5Z)5((3(3(34DIMETHYLPHENOXY)PROPOXY)PHENYL)METHYLIDENE)3PHENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(3(3(34DIMETHYLPHENOXY)PROPOXY)BENZYLIDENE)3PHENYL2THIOXO13THIAZOLIDIN4ONE
CC1=C(C=C(C=C1)OCCCOC2=CC=CC(=C2)C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4)C
InChI=1SC27H25NO3S2c119121324(1620(19)2)31157143023116821(1723)182526(29)28(27(32)3325)2294351022h368131618H71415H212H3b2518
MFCD05977227
S=C1SC(=Cc2cccc(c2)OCCCOc2ccc(c(c2)C)C)C(=O)N1c1ccccc1
STK021755
ZINC000009057215
ZINC09057215
ZINC9057215

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Available files

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