Vitas-M small molecule compound

4-{(5Z)-4-oxo-5-[(2E)-3-phenylprop-2-en-1-ylidene]-2-thioxo-1,3-thiazolidin-3-yl}-N-[3-(trifluoromethyl)phenyl]butanamide

Catalog ID
STK918586
SMILES O=C(Nc1cccc(c1)C(F)(F)F)CCCN1C(=S)S/C(=C\C=C\c2ccccc2)/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 C23H19F3N2O2S2 MW 476.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19F3N2O2S2/c24-23(25,26)17-10-5-11-18(15-17)27-20(29)13-6-14-28-21(30)19(32-22(28)31)12-4-9-16-7-2-1-3-8-16/h1-5,7-12,15H,6,13-14H2,(H,27,29)/b9-4+,19-12-
InChIKey
MLWZMAGYAMVCLA-LWZSUBOQSA-N
Synonyms

4((5Z)4oxo5((2E)3phenylprop2en1ylidene)2thioxo13thiazolidin3yl)N(3(trifluoromethyl)phenyl)butanamide
4((5Z)4OXO5((E)3PHENYLPROP2ENYLIDENE)2SULFANYLIDENE13THIAZOLIDIN3YL)N(3(TRIFLUOROMETHYL)PHENYL)BUTANAMIDE
4(5((2E)3PHENYLPROP2ENYLIDENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(3(TRIFLUOROMETHYL)PHENYL)BUTANAMIDE
C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC=CC(=C3)C(F)(F)F
InChI=1SC23H19F3N2O2S2c2423(2526)171051118(1517)2720(29)136142821(30)19(3222(28)31)1249167213816h1571215H61314H2(H2729)b94+1912
MFCD04078861
O=C(Nc1cccc(c1)C(F)(F)F)CCCN1C(=S)SC(=CC=Cc2ccccc2)C1=O
ZINC000001854773
ZINC01854773
ZINC1854773

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Available files

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