Vitas-M small molecule compound

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

Catalog ID
STK073245
SMILES C=CCN1C(=S)S/C(=C\c2ccccc2OCCOc2ccccc2)/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/c1-2-12-22-20(23)19(27-21(22)26)15-16-8-6-7-11-18(16)25-14-13-24-17-9-4-3-5-10-17/h2-11,15H,1,12-14H2/b19-15-
InChIKey
NEULLBONMOLXIG-CYVLTUHYSA-N
Synonyms

(5Z)5((2(2PHENOXYETHOXY)PHENYL)METHYLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(2(2PHENOXYETHOXY)BENZYLIDENE)3(PROP2EN1YL)2THIOXO13THIAZOLIDIN4ONE
C=CCN1C(=O)C(=CC2=CC=CC=C2OCCOC3=CC=CC=C3)SC1=S
C=CCN1C(=S)SC(=Cc2ccccc2OCCOc2ccccc2)C1=O
InChI=1SC21H19NO3S2c12122220(23)19(2721(22)26)15168671118(16)251413241794351017h21115H11214H2b1915
MFCD02109082
STK073245
ZINC000002993845
ZINC02993845
ZINC2993845

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Available files

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