Vitas-M small molecule compound

(5Z)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK995639
SMILES COc1ccc2c(c1)[nH]cc2/C=C/1\SC(=S)N(C1=O)CCc1ccccc1

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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 C21H18N2O2S2 MW 394.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O2S2/c1-25-16-7-8-17-15(13-22-18(17)12-16)11-19-20(24)23(21(26)27-19)10-9-14-5-3-2-4-6-14/h2-8,11-13,22H,9-10H2,1H3/b19-11-
InChIKey
LYEFESTWONFECU-ODLFYWEKSA-N
Synonyms

(5Z)5((6methoxy1Hindol3yl)methylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5((6methoxy1Hindol3yl)methylidene)3(2phenylethyl)2thioxo13thiazolidin4one
(E)5((6methoxy1Hindol3yl)methylene)3phenethyl2thioxothiazolidin4one
5((6METHOXYINDOL3YL)METHYLENE)3(2PHENYLETHYL)2THIOXO13THIAZOLIDIN4ONE
COC1=CC2=C(C=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4
COc1ccc2c(c1)(nH)cc2C=C1SC(=S)N(C1=O)CCc1ccccc1
InChI=1SC21H18N2O2S2c12516781715(132218(17)1216)111920(24)23(21(26)2719)109145324614h28111322H910H21H3b1911
MFCD18185321
ZINC000051330868
ZINC51330868

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Available files

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