Vitas-M small molecule compound
4-[(5Z)-5-(3-bromobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide
Catalog ID
STK994397
SMILES CCc1nnc(s1)NC(=O)CCCN1C(=S)S/C(=C\c2cccc(c2)Br)/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 C18H17BrN4O2S3 MW 497.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17BrN4O2S3/c1-2-15-21-22-17(28-15)20-14(24)7-4-8-23-16(25)13(27-18(23)26)10-11-5-3-6-12(19)9-11/h3,5-6,9-10H,2,4,7-8H2,1H3,(H,20,22,24)/b13-10-InChIKey
XQTXULYHCXMJGJ-RAXLEYEMSA-NSynonyms
(Z)4(5(3bromobenzylidene)4oxo2thioxothiazolidin3yl)N(5ethyl134thiadiazol2yl)butanamide
4((5Z)5((3BROMOPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(5ETHYL134THIADIAZOL2YL)BUTANAMIDE
4((5Z)5(3bromobenzylidene)4oxo2thioxo13thiazolidin3yl)N(5ethyl134thiadiazol2yl)butanamide
4(5((3BROMOPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(5ETHYL(134THIADIAZOL2YL))BUTANAMIDE
CCC1=NN=C(S1)NC(=O)CCCN2C(=O)C(=CC3=CC(=CC=C3)Br)SC2=S
CCc1nnc(s1)NC(=O)CCCN1C(=S)SC(=Cc2cccc(c2)Br)C1=O
InChI=1SC18H17BrN4O2S3c1215212217(2815)2014(24)7482316(25)13(2718(23)26)101153612(19)911h356910H2478H21H3(H202224)b1310
MFCD02330988
ZINC000002587471
ZINC02587471
ZINC2587471
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