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

Catalog ID
STK994204
SMILES O=C(CN1C(=S)S/C(=C\c2cccc(c2)Br)/C1=O)Nc1cccnc1

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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 C17H12BrN3O2S2 MW 434.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12BrN3O2S2/c18-12-4-1-3-11(7-12)8-14-16(23)21(17(24)25-14)10-15(22)20-13-5-2-6-19-9-13/h1-9H,10H2,(H,20,22)/b14-8-
InChIKey
CSODQBPDJVOVMB-ZSOIEALJSA-N
Synonyms
6124-31-8
2((5Z)5((3BROMOPHENYL)METHYLIDENE)4OXIDANYLIDENE2SULFANYLIDENE13THIAZOLIDIN3YL)NPYRIDIN3YLETHANAMIDE
2((5Z)5((3BROMOPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)NPYRIDIN3YLACETAMIDE
2((5Z)5((3BROMOPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE3THIAZOLIDINYL)N(3PYRIDINYL)ACETAMIDE
2((5Z)5((3BROMOPHENYL)METHYLIDENE)4OXO2SULFANYLIDENETHIAZOLIDIN3YL)NPYRIDIN3YLACETAMIDE
2((5Z)5(3BROMOBENZYLIDENE)4KETO2THIOXOTHIAZOLIDIN3YL)N(3PYRIDYL)ACETAMIDE
2((5Z)5(3bromobenzylidene)4oxo2thioxo13thiazolidin3yl)N(pyridin3yl)acetamide
2(5(3BROMOBENZYLIDENE)4OXO2THIOXO13THIAZOLIDIN3YL)N3PYRIDINYLACETAMIDE
6124318
C1=CC(=CC(=C1)Br)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=CN=CC=C3
InChI=1SC17H12BrN3O2S2c181241311(712)81416(23)21(17(24)2514)1015(22)201352619913h19H10H2(H2022)b148
MFCD02077737
O=C(CN1C(=S)SC(=Cc2cccc(c2)Br)C1=O)Nc1cccnc1
ZINC000008700869
ZINC08700869
ZINC8700869

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Available files

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