Vitas-M small molecule compound
2-[(5E)-5-(4-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(1,3-thiazol-2-yl)acetamide
Catalog ID
STL337147
SMILES COc1ccc(cc1)/C=C\1/SC(=O)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 C16H13N3O4S2 MW 375.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O4S2/c1-23-11-4-2-10(3-5-11)8-12-14(21)19(16(22)25-12)9-13(20)18-15-17-6-7-24-15/h2-8H,9H2,1H3,(H,17,18,20)/b12-8+InChIKey
WCANNGFJAKYBAH-XYOKQWHBSA-NSynonyms
378224-66-9(E)2(5(4methoxybenzylidene)24dioxothiazolidin3yl)N(thiazol2yl)acetamide
2((5E)5((4METHOXYPHENYL)METHYLIDENE)24DIOXO13THIAZOLIDIN3YL)N(13THIAZOL2YL)ACETAMIDE
2((5E)5(4methoxybenzylidene)24dioxo13thiazolidin3yl)N(13thiazol2yl)acetamide
2(5((4METHOXYPHENYL)METHYLENE)24DIOXO(13THIAZOLIDIN3YL))N(13THIAZOL2YL)ACETAMIDE
2(5(4METHOXYBENZYLIDENE)24DIOXO13THIAZOLIDIN3YL)N(13THIAZOL2YL)ACETAMIDE
378224669
COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=NC=CS3
COc1ccc(cc1)C=C1SC(=O)N(C1=O)CC(=O)Nc1nccs1
InChI=1SC16H13N3O4S2c123114210(3511)81214(21)19(16(22)2512)913(20)181517672415h28H9H21H3(H171820)b128+
MFCD02331454
ZINC000000985990
ZINC00985990
ZINC985990
Check stock
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