Vitas-M small molecule compound

(5Z)-5-[4-(dimethylamino)benzylidene]-3-(4-ethoxyphenyl)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STL302983
SMILES CCOc1ccc(cc1)N1C(=S)S/C(=C\c2ccc(cc2)N(C)C)/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 C20H20N2O2S2 MW 384.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O2S2/c1-4-24-17-11-9-16(10-12-17)22-19(23)18(26-20(22)25)13-14-5-7-15(8-6-14)21(2)3/h5-13H,4H2,1-3H3/b18-13-
InChIKey
DDYBRHBWQWKDJY-AQTBWJFISA-N
Synonyms
303026-42-8
(5Z)5((4(dimethylamino)phenyl)methylidene)3(4ethoxyphenyl)2sulfanylidene13thiazolidin4one
(5Z)5((4DIMETHYLAMINOPHENYL)METHYLIDENE)3(4ETHOXYPHENYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(4(dimethylamino)benzylidene)3(4ethoxyphenyl)2thioxo13thiazolidin4one
(Z)5(4(dimethylamino)benzylidene)3(4ethoxyphenyl)2thioxothiazolidin4one
303026428
5(4(DIMETHYLAMINO)BENZYLIDENE)3(4ETHOXYPHENYL)2THIOXO13THIAZOLIDIN4ONE
5(4DIMETHYLAMINOBENZYLIDENE)3(4ETHOXYPHENYL)2THIOXOTHIAZOLIDIN4ONE
CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)N(C)C)SC2=S
CCOc1ccc(cc1)N1C(=S)SC(=Cc2ccc(cc2)N(C)C)C1=O
InChI=1SC20H20N2O2S2c14241711916(101217)2219(23)18(2620(22)25)13145715(8614)21(2)3h513H4H213H3b1813
MFCD00649058
ZINC000001009679
ZINC01009679
ZINC1009679

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Available files

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