Vitas-M small molecule compound
4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide
Catalog ID
STK994737
SMILES CCc1nnc(s1)NC(=O)CCCN1C(=S)S/C(=C\c2ccccc2Cl)/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 C18H17ClN4O2S3 MW 453.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN4O2S3/c1-2-15-21-22-17(28-15)20-14(24)8-5-9-23-16(25)13(27-18(23)26)10-11-6-3-4-7-12(11)19/h3-4,6-7,10H,2,5,8-9H2,1H3,(H,20,22,24)/b13-10-InChIKey
QDBNEWJHSMVXLS-RAXLEYEMSA-NSynonyms
(Z)4(5(2chlorobenzylidene)4oxo2thioxothiazolidin3yl)N(5ethyl134thiadiazol2yl)butanamide
4((5Z)5((2CHLOROPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(5ETHYL134THIADIAZOL2YL)BUTANAMIDE
4((5Z)5(2chlorobenzylidene)4oxo2thioxo13thiazolidin3yl)N(5ethyl134thiadiazol2yl)butanamide
CCC1=NN=C(S1)NC(=O)CCCN2C(=O)C(=CC3=CC=CC=C3Cl)SC2=S
CCc1nnc(s1)NC(=O)CCCN1C(=S)SC(=Cc2ccccc2Cl)C1=O
InChI=1SC18H17ClN4O2S3c1215212217(2815)2014(24)8592316(25)13(2718(23)26)1011634712(11)19h346710H2589H21H3(H202224)b1310
MFCD02370085
ZINC000002586766
ZINC02586766
ZINC2586766
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