Vitas-M small molecule compound

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

Catalog ID
STL297731
SMILES COc1ccc(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 C16H13N3O3S3 MW 391.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O3S3/c1-22-11-4-2-10(3-5-11)8-12-14(21)19(16(23)25-12)9-13(20)18-15-17-6-7-24-15/h2-8H,9H2,1H3,(H,17,18,20)/b12-8-
InChIKey
CWYLAPQMOYJRHN-WQLSENKSSA-N
Synonyms
303056-07-7
(Z)2(5(4methoxybenzylidene)4oxo2thioxothiazolidin3yl)N(thiazol2yl)acetamide
2((5Z)5((4METHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(13THIAZOL2YL)ACETAMIDE
2((5Z)5(4methoxybenzylidene)4oxo2thioxo13thiazolidin3yl)N(13thiazol2yl)acetamide
2(5((4METHOXYPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(13THIAZOL2YL)ACETAMIDE
303056077
COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=NC=CS3
COc1ccc(cc1)C=C1SC(=S)N(C1=O)CC(=O)Nc1nccs1
InChI=1SC16H13N3O3S3c122114210(3511)81214(21)19(16(23)2512)913(20)181517672415h28H9H21H3(H171820)b128
MFCD01162120
ZINC000013603314
ZINC13603314

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Available files

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