Vitas-M small molecule compound

(5Z)-3-(2-methoxyethyl)-5-[2-methyl-4-(pyrrolidin-1-yl)benzylidene]-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STL369508
SMILES COCCN1C(=S)S/C(=C\c2ccc(cc2C)N2CCCC2)/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 C18H22N2O2S2 MW 362.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O2S2/c1-13-11-15(19-7-3-4-8-19)6-5-14(13)12-16-17(21)20(9-10-22-2)18(23)24-16/h5-6,11-12H,3-4,7-10H2,1-2H3/b16-12-
InChIKey
XJCMZVCKWGGFDQ-VBKFSLOCSA-N
Synonyms

(5Z)3(2METHOXYETHYL)5((2METHYL4(1PYRROLIDINYL)PHENYL)METHYLIDENE)2SULFANYLIDENE4THIAZOLIDINONE
(5Z)3(2METHOXYETHYL)5((2METHYL4PYRROLIDIN1YLPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(2methoxyethyl)5(2methyl4(pyrrolidin1yl)benzylidene)2thioxo13thiazolidin4one
(5Z)3(2METHOXYETHYL)5(2METHYL4PYRROLIDINOBENZYLIDENE)2THIOXOTHIAZOLIDIN4ONE
3(2METHOXYETHYL)5(2METHYL4(1PYRROLIDINYL)BENZYLIDENE)2THIOXO13THIAZOLIDIN4ONE
CC1=C(C=CC(=C1)N2CCCC2)C=C3C(=O)N(C(=S)S3)CCOC
COCCN1C(=S)SC(=Cc2ccc(cc2C)N2CCCC2)C1=O
InChI=1SC18H22N2O2S2c1131115(19734819)6514(13)121617(21)20(910222)18(23)2416h561112H34710H212H3b1612
MFCD03720837
ZINC000002828669
ZINC02828669
ZINC2828669

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Available files

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