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

Catalog ID
STK837286
SMILES O=C(Nc1ccccn1)CCCN1C(=S)S/C(=C\c2ccc(cc2)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 C20H19N3O2S2 MW 397.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O2S2/c1-14-7-9-15(10-8-14)13-16-19(25)23(20(26)27-16)12-4-6-18(24)22-17-5-2-3-11-21-17/h2-3,5,7-11,13H,4,6,12H2,1H3,(H,21,22,24)/b16-13-
InChIKey
CMRCYZLRSDSGMN-SSZFMOIBSA-N
Synonyms

(Z)4(5(4methylbenzylidene)4oxo2thioxothiazolidin3yl)N(pyridin2yl)butanamide
4((5Z)4KETO5(4METHYLBENZYLIDENE)2THIOXOTHIAZOLIDIN3YL)N(2PYRIDYL)BUTYRAMIDE
4((5Z)5((4METHYLPHENYL)METHYLIDENE)4OXIDANYLIDENE2SULFANYLIDENE13THIAZOLIDIN3YL)NPYRIDIN2YLBUTANAMIDE
4((5Z)5((4METHYLPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)NPYRIDIN2YLBUTANAMIDE
4((5Z)5((4METHYLPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE3THIAZOLIDINYL)N(2PYRIDINYL)BUTANAMIDE
4((5Z)5(4methylbenzylidene)4oxo2thioxo13thiazolidin3yl)N(pyridin2yl)butanamide
4(5(4METHYLBENZYLIDENE)4OXO2THIOXO13THIAZOLIDIN3YL)N2PYRIDINYLBUTANAMIDE
CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC=CC=N3
InChI=1SC20H19N3O2S2c1147915(10814)131619(25)23(20(26)2716)124618(24)2217523112117h23571113H4612H21H3(H212224)b1613
MFCD02369898
O=C(Nc1ccccn1)CCCN1C(=S)SC(=Cc2ccc(cc2)C)C1=O
ZINC000008578334
ZINC08578334
ZINC8578334

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Available files

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