Vitas-M small molecule compound

2-[(5Z)-5-(4-ethoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(1,3-thiazol-2-yl)acetamide

Catalog ID
STK837657
SMILES CCOc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CC(=O)Nc1nccs1

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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 C17H15N3O3S3 MW 405.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O3S3/c1-2-23-12-5-3-11(4-6-12)9-13-15(22)20(17(24)26-13)10-14(21)19-16-18-7-8-25-16/h3-9H,2,10H2,1H3,(H,18,19,21)/b13-9-
InChIKey
NHJIBHOHFMBFFB-LCYFTJDESA-N
Synonyms

(Z)2(5(4ethoxybenzylidene)4oxo2thioxothiazolidin3yl)N(thiazol2yl)acetamide
2((5Z)5((4ETHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(13THIAZOL2YL)ACETAMIDE
2((5Z)5(4ethoxybenzylidene)4oxo2thioxo13thiazolidin3yl)N(13thiazol2yl)acetamide
2(5((4ETHOXYPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(13THIAZOL2YL)ACETAMIDE
CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=NC=CS3
CCOc1ccc(cc1)C=C1SC(=S)N(C1=O)CC(=O)Nc1nccs1
InChI=1SC17H15N3O3S3c1223125311(4612)91315(22)20(17(24)2613)1014(21)191618782516h39H210H21H3(H181921)b139
MFCD02331917
ZINC000013382173
ZINC13382173

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Available files

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