Vitas-M small molecule compound
4-[(5Z)-5-(4-ethylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[3-(morpholin-4-yl)propyl]butanamide
Catalog ID
STK836565
SMILES CCc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCCC(=O)NCCCN1CCOCC1
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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 C23H31N3O3S2 MW 461.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H31N3O3S2/c1-2-18-6-8-19(9-7-18)17-20-22(28)26(23(30)31-20)12-3-5-21(27)24-10-4-11-25-13-15-29-16-14-25/h6-9,17H,2-5,10-16H2,1H3,(H,24,27)/b20-17-InChIKey
WTSYYCPHHPSDJS-JZJYNLBNSA-NSynonyms
315243-50-6(Z)4(5(4ethylbenzylidene)4oxo2thioxothiazolidin3yl)N(3morpholinopropyl)butanamide
315243506
4((5Z)5((4ETHYLPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(3MORPHOLIN4YLPROPYL)BUTANAMIDE
4((5Z)5(4ethylbenzylidene)4oxo2thioxo13thiazolidin3yl)N(3(morpholin4yl)propyl)butanamide
4(5((4ETHYLPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(3MORPHOLIN4YLPROPYL)BUTANAMIDE
CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NCCCN3CCOCC3
CCc1ccc(cc1)C=C1SC(=S)N(C1=O)CCCC(=O)NCCCN1CCOCC1
InChI=1SC23H31N3O3S2c12186819(9718)172022(28)26(23(30)3120)123521(27)241041125131529161425h6917H251016H21H3(H2427)b2017
MFCD01957389
ZINC000009339730
ZINC09339730
ZINC9339730
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