Vitas-M small molecule compound

2,4-dichloro-N-[(5Z)-5-(4-hydroxy-3-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzamide

Catalog ID
STK550028
SMILES COc1cc(ccc1O)/C=C/1\SC(=S)N(C1=O)NC(=O)c1ccc(cc1Cl)Cl

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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 C18H12Cl2N2O4S2 MW 455.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12Cl2N2O4S2/c1-26-14-6-9(2-5-13(14)23)7-15-17(25)22(18(27)28-15)21-16(24)11-4-3-10(19)8-12(11)20/h2-8,23H,1H3,(H,21,24)/b15-7-
InChIKey
NLKLMKNSNRHULV-CHHVJCJISA-N
Synonyms
463357-16-6
(24DICHLOROPHENYL)N(5((4HYDROXY3METHOXYPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))CARBOXAMIDE
(Z)24dichloroN(5(4hydroxy3methoxybenzylidene)4oxo2thioxothiazolidin3yl)benzamide
24DICHLORON((5Z)5((4HYDROXY3METHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BENZAMIDE
24dichloroN((5Z)5(4hydroxy3methoxybenzylidene)4oxo2thioxo13thiazolidin3yl)benzamide
463357166
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)O
COc1cc(ccc1O)C=C1SC(=S)N(C1=O)NC(=O)c1ccc(cc1Cl)Cl
InChI=1SC18H12Cl2N2O4S2c1261469(2513(14)23)71517(25)22(18(27)2815)2116(24)114310(19)812(11)20h2823H1H3(H2124)b157
MFCD00263102
ZINC000001307703
ZINC01307703
ZINC1307703

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Available files

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