Vitas-M small molecule compound

2-[(5Z)-5-(furan-2-ylmethylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methylbutanamide

Catalog ID
STK607741
SMILES OCC(Cc1ccccc1)NC(=O)C(N1C(=S)S/C(=C\c2ccco2)/C1=O)C(C)C

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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 C22H24N2O4S2 MW 444.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O4S2/c1-14(2)19(20(26)23-16(13-25)11-15-7-4-3-5-8-15)24-21(27)18(30-22(24)29)12-17-9-6-10-28-17/h3-10,12,14,16,19,25H,11,13H2,1-2H3,(H,23,26)/b18-12-/t16-,19?/m1/s1
InChIKey
ROZSAQRUGNDIAV-FYOLDFNYSA-N
Synonyms

2((5Z)5(furan2ylmethylidene)4oxo2sulfanylidene13thiazolidin3yl)N((2R)1hydroxy3phenylpropan2yl)3methylbutanamide
2((5Z)5(furan2ylmethylidene)4oxo2thioxo13thiazolidin3yl)N((2R)1hydroxy3phenylpropan2yl)3methylbutanamide
2((Z)5(furan2ylmethylene)4oxo2thioxothiazolidin3yl)N((R)1hydroxy3phenylpropan2yl)3methylbutanamide
CC(C)C(C(=O)NC(CC1=CC=CC=C1)CO)N2C(=O)C(=CC3=CC=CO3)SC2=S
InChI=1SC22H24N2O4S2c114(2)19(20(26)2316(1325)11157435815)2421(27)18(3022(24)29)121796102817h3101214161925H1113H212H3(H2326)b1812t1619?m1s1
MFCD18246226
OC(C@@H)(Cc1ccccc1)NC(=O)C(N1C(=S)SC(=Cc2ccco2)C1=O)C(C)C
OCC(Cc1ccccc1)NC(=O)C(N1C(=S)SC(=Cc2ccco2)C1=O)C(C)C
ZINC000009429467
ZINC000013575268

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.