Vitas-M small molecule compound

(5Z)-5-[3-(2-phenoxyethoxy)benzylidene]-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK041181
SMILES C=CCN1C(=S)S/C(=C\c2cccc(c2)OCCOc2ccccc2)/C1=O

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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 C21H19NO3S2 MW 397.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19NO3S2/c1-2-11-22-20(23)19(27-21(22)26)15-16-7-6-10-18(14-16)25-13-12-24-17-8-4-3-5-9-17/h2-10,14-15H,1,11-13H2/b19-15-
InChIKey
ZKAKPZIYTWYOOH-CYVLTUHYSA-N
Synonyms

(5Z)5((3(2PHENOXYETHOXY)PHENYL)METHYLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(3(2PHENOXYETHOXY)BENZYLIDENE)3(PROP2EN1YL)2THIOXO13THIAZOLIDIN4ONE
C=CCN1C(=O)C(=CC2=CC(=CC=C2)OCCOC3=CC=CC=C3)SC1=S
C=CCN1C(=S)SC(=Cc2cccc(c2)OCCOc2ccccc2)C1=O
InChI=1SC21H19NO3S2c12112220(23)19(2721(22)26)1516761018(1416)25131224178435917h2101415H11113H2b1915
MFCD02109081
STK041181
ZINC000004616708
ZINC04616708
ZINC4616708

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Available files

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