Vitas-M small molecule compound

2-[(5Z)-5-(4-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[3-(1H-imidazol-1-yl)propyl]acetamide

Catalog ID
STK616353
SMILES O=C(CN1C(=S)S/C(=C\c2ccc(cc2)Cl)/C1=O)NCCCn1cncc1

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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 C18H17ClN4O2S2 MW 420.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN4O2S2/c19-14-4-2-13(3-5-14)10-15-17(25)23(18(26)27-15)11-16(24)21-6-1-8-22-9-7-20-12-22/h2-5,7,9-10,12H,1,6,8,11H2,(H,21,24)/b15-10-
InChIKey
GRYLBHRYHQTNCH-GDNBJRDFSA-N
Synonyms
902318-76-7
(Z)N(3(1Himidazol1yl)propyl)2(5(4chlorobenzylidene)4oxo2thioxothiazolidin3yl)acetamide
2((5Z)5((4CHLOROPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(3IMIDAZOL1YLPROPYL)ACETAMIDE
2((5Z)5(4chlorobenzylidene)4oxo2thioxo13thiazolidin3yl)N(3(1Himidazol1yl)propyl)acetamide
2(5((4CHLOROPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(3IMIDAZOLYLPROPYL)ACETAMIDE
902318767
C1=CC(=CC=C1C=C2C(=O)N(C(=S)S2)CC(=O)NCCCN3C=CN=C3)Cl
InChI=1SC18H17ClN4O2S2c19144213(3514)101517(25)23(18(26)2715)1116(24)216182297201222h25791012H16811H2(H2124)b1510
MFCD06791250
O=C(CN1C(=S)SC(=Cc2ccc(cc2)Cl)C1=O)NCCCn1cncc1
ZINC000009187742
ZINC09187742
ZINC9187742

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Available files

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