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4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[3-(morpholin-4-yl)propyl]butanamide

Catalog ID
STK837131
SMILES O=C(NCCCN1CCOCC1)CCCN1C(=S)S/C(=C\c2ccccc2Cl)/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 C21H26ClN3O3S2 MW 468.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26ClN3O3S2/c22-17-6-2-1-5-16(17)15-18-20(27)25(21(29)30-18)10-3-7-19(26)23-8-4-9-24-11-13-28-14-12-24/h1-2,5-6,15H,3-4,7-14H2,(H,23,26)/b18-15-
InChIKey
LPJNRCDQQFNWTI-SDXDJHTJSA-N
Synonyms

(Z)4(5(2chlorobenzylidene)4oxo2thioxothiazolidin3yl)N(3morpholinopropyl)butanamide
4((5Z)5((2CHLOROPHENYL)METHYLIDENE)4OXIDANYLIDENE2SULFANYLIDENE13THIAZOLIDIN3YL)N(3MORPHOLIN4YLPROPYL)BUTANAMIDE
4((5Z)5((2CHLOROPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(3MORPHOLIN4YLPROPYL)BUTANAMIDE
4((5Z)5((2CHLOROPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE3THIAZOLIDINYL)N(3(4MORPHOLINYL)PROPYL)BUTANAMIDE
4((5Z)5(2CHLOROBENZYLIDENE)4KETO2THIOXOTHIAZOLIDIN3YL)N(3MORPHOLINOPROPYL)BUTYRAMIDE
4((5Z)5(2chlorobenzylidene)4oxo2thioxo13thiazolidin3yl)N(3(morpholin4yl)propyl)butanamide
C1COCCN1CCCNC(=O)CCCN2C(=O)C(=CC3=CC=CC=C3Cl)SC2=S
InChI=1SC21H26ClN3O3S2c2217621516(17)151820(27)25(21(29)3018)103719(26)2384924111328141224h125615H34714H2(H2326)b1815
MFCD02370074
O=C(NCCCN1CCOCC1)CCCN1C(=S)SC(=Cc2ccccc2Cl)C1=O
ZINC000008766321
ZINC08766321
ZINC8766321

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Available files

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