Vitas-M small molecule compound

3-[(5Z)-5-benzylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]propanamide

Catalog ID
STK571192
SMILES O=C(CCN1C(=S)S/C(=C\c2ccccc2)/C1=O)NCCc1ccc(cc1)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 C21H20N2O3S2 MW 412.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O3S2/c24-17-8-6-15(7-9-17)10-12-22-19(25)11-13-23-20(26)18(28-21(23)27)14-16-4-2-1-3-5-16/h1-9,14,24H,10-13H2,(H,22,25)/b18-14-
InChIKey
GESVMGJWDPBHKZ-JXAWBTAJSA-N
Synonyms
892623-49-3
(Z)3(5benzylidene4oxo2thioxothiazolidin3yl)N(4hydroxyphenethyl)propanamide
3((5Z)5BENZYLIDENE4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(2(4HYDROXYPHENYL)ETHYL)PROPANAMIDE
3((5Z)5benzylidene4oxo2thioxo13thiazolidin3yl)N(2(4hydroxyphenyl)ethyl)propanamide
892623493
C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NCCC3=CC=C(C=C3)O
InChI=1SC21H20N2O3S2c24178615(7917)10122219(25)11132320(26)18(2821(23)27)14164213516h191424H1013H2(H2225)b1814
MFCD06794569
O=C(CCN1C(=S)SC(=Cc2ccccc2)C1=O)NCCc1ccc(cc1)O
ZINC000005351903
ZINC05351903
ZINC5351903

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.